N-[(2-ethoxyphenyl)methyl]-1-phenyl-ethanamine hydrochloride

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-[(2-ethoxyphenyl)methyl]-1-phenyl-ethanamine hydrochloride CAS Name: N-[(2-ethoxyphenyl)methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[(2-ethoxyphenyl)methyl]-1-phenylethanamine hydrochloride Traditional Name: (2-ethoxybenzyl)-(1-phenylethyl)amine hydrochloride Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(C)C2=CC=CC=C2.Cl

Isomeric SMILES

CCOC1=CC=CC=C1CNC(C)C2=CC=CC=C2.Cl

InChI

InChI=1S/C17H21NO.ClH/c1-3-19-17-12-8-7-11-16(17)13-18-14(2)15-9-5-4-6-10-15;/h4-12,14,18H,3,13H2,1-2H3;1H