1-phenyl-N-(1-phenylethyl)ethanamine hydrochloride

Systemtic Name: 1-phenyl-N-(1-phenylethyl)ethanamine hydrochloride Openeye Name: 1-phenyl-N-(1-phenylethyl)ethanamine hydrochloride CAS Name: 1-phenyl-N-(1-phenylethyl)ethanamine hydrochloride IUPAC Name: 1-phenyl-N-(1-phenylethyl)ethanamine hydrochloride Traditional Name: bis(1-phenylethyl)amine hydrochloride Formula: C16H20ClN MolecularWeight: 261.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl

InChI

InChI=1S/C16H19N.ClH/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16;/h3-14,17H,1-2H3;1H