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

Systemtic Name: 4-(5-butyl-2-phenyl-1H-indol-3-yl)butan-1-amine hydrochloride Openeye Name: 4-(5-butyl-2-phenyl-1H-indol-3-yl)butan-1-amine hydrochloride CAS Name: 4-(5-butyl-2-phenyl-1H-indol-3-yl)-1-butanamine hydrochloride IUPAC Name: 4-(5-butyl-2-phenyl-1H-indol-3-yl)butan-1-amine hydrochloride Traditional Name: 4-(5-butyl-2-phenyl-1H-indol-3-yl)butylamine hydrochloride Formula: C22H29ClN2 MolecularWeight: 356.93206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3.Cl

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3.Cl

InChI

InChI=1S/C22H28N2.ClH/c1-2-3-9-17-13-14-21-20(16-17)19(12-7-8-15-23)22(24-21)18-10-5-4-6-11-18;/h4-6,10-11,13-14,16,24H,2-3,7-9,12,15,23H2,1H3;1H