2-(1H-indol-3-yl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine hydrochloride

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine hydrochloride Openeye Name: 2-(1H-indol-3-yl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine hydrochloride CAS Name: 2-(1H-indol-3-yl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine hydrochloride IUPAC Name: 2-(1H-indol-3-yl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine hydrochloride Traditional Name: 2-(1H-indol-3-yl)ethyl-(2,4,6-trimethylbenzyl)amine hydrochloride Formula: C20H25ClN2 MolecularWeight: 328.8789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CNCCC2=CNC3=CC=CC=C32)C.Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CNCCC2=CNC3=CC=CC=C32)C.Cl

InChI

InChI=1S/C20H24N2.ClH/c1-14-10-15(2)19(16(3)11-14)13-21-9-8-17-12-22-20-7-5-4-6-18(17)20;/h4-7,10-12,21-22H,8-9,13H2,1-3H3;1H