4-(5-methoxy-2-phenyl-1H-indol-3-yl)butan-1-amine hydrochloride

Systemtic Name: 4-(5-methoxy-2-phenyl-1H-indol-3-yl)butan-1-amine hydrochloride Openeye Name: 4-(5-methoxy-2-phenyl-1H-indol-3-yl)butan-1-amine hydrochloride CAS Name: 4-(5-methoxy-2-phenyl-1H-indol-3-yl)-1-butanamine hydrochloride IUPAC Name: 4-(5-methoxy-2-phenyl-1H-indol-3-yl)butan-1-amine hydrochloride Traditional Name: 4-(5-methoxy-2-phenyl-1H-indol-3-yl)butylamine hydrochloride Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H22N2O.ClH/c1-22-15-10-11-18-17(13-15)16(9-5-6-12-20)19(21-18)14-7-3-2-4-8-14;/h2-4,7-8,10-11,13,21H,5-6,9,12,20H2,1H3;1H