4-(4,6-dimethyl-2-phenyl-1H-indol-3-yl)butan-1-amine hydrochloride

Systemtic Name: 4-(4,6-dimethyl-2-phenyl-1H-indol-3-yl)butan-1-amine hydrochloride Openeye Name: 4-(4,6-dimethyl-2-phenyl-1H-indol-3-yl)butan-1-amine hydrochloride CAS Name: 4-(4,6-dimethyl-2-phenyl-1H-indol-3-yl)-1-butanamine hydrochloride IUPAC Name: 4-(4,6-dimethyl-2-phenyl-1H-indol-3-yl)butan-1-amine hydrochloride Traditional Name: 4-(4,6-dimethyl-2-phenyl-1H-indol-3-yl)butylamine hydrochloride Formula: C20H25ClN2 MolecularWeight: 328.8789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=CC=CC=C3)C.Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=CC=CC=C3)C.Cl

InChI

InChI=1S/C20H24N2.ClH/c1-14-12-15(2)19-17(10-6-7-11-21)20(22-18(19)13-14)16-8-4-3-5-9-16;/h3-5,8-9,12-13,22H,6-7,10-11,21H2,1-2H3;1H