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| Formula | C18H29N5O |
| Net Charge | 0 |
| Average Mass | 331.464 |
| Monoisotopic Mass | 331.23721 |
| SMILES | CN(C)CCCn1c(N)nc2ccc3c(c21)C[C@H](CN(C)C)CO3 |
| InChI | InChI=1S/C18H29N5O/c1-21(2)8-5-9-23-17-14-10-13(11-22(3)4)12-24-16(14)7-6-15(17)20-18(23)19/h6-7,13H,5,8-12H2,1-4H3,(H2,19,20)/t13-/m1/s1 |
| InChIKey | HTUXJUVSTFSWOD-CYBMUJFWSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-8-[(dimethylamino)methyl]-1-[3-(dimethylamino)propyl]-1,7,8,9-tetrahydrochromeno[5,6-d]imidazol-2-amine (CHEBI:72332) is a imidazochromene (CHEBI:72333) |
| (R)-8-[(dimethylamino)methyl]-1-[3-(dimethylamino)propyl]-1,7,8,9-tetrahydrochromeno[5,6-d]imidazol-2-amine (CHEBI:72332) is a tertiary amino compound (CHEBI:50996) |
| IUPAC Name |
|---|
| (8R)-8-[(dimethylamino)methyl]-1-[3-(dimethylamino)propyl]-1,7,8,9-tetrahydrochromeno[5,6-d]imidazol-2-amine |
| Synonym | Source |
|---|---|
| (8R)-8-(dimethylaminomethyl)-1-[3-(dimethylamino)propyl]-8,9-dihydro-7H-pyrano[3,2-e]benzimidazol-2-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SS0 | PDBeChem |