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CHEBI:181130 - Makaluvamine P

ChEBI IDCHEBI:181130
ChEBI NameMakaluvamine P
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FormulaC20H22N3O2
Net Charge+1
Average Mass336.415
Monoisotopic Mass336.17065
SMILESCn1cc2c3c1C(=O)C(NCCc1ccc(O)cc1)=CC3=[N+](C)CC2
InChIInChI=1S/C20H21N3O2/c1-22-10-8-14-12-23(2)19-18(14)17(22)11-16(20(19)25)21-9-7-13-3-5-15(24)6-4-13/h3-6,11-12,24H,7-10H2,1-2H3/p+1
InChIKeyOLEMIURMTKKFSE-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
Makaluvamine P (CHEBI:181130) is a indoles (CHEBI:24828)
IUPAC Name 
10-[2-(4-hydroxyphenyl)ethylamino]-2,7-dimethyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,7,9-tetraen-11-one
Manual XrefsDatabases
410471ChemSpider
Registry NumbersSources
CAS:377085-54-6ChemIDplus