N-[(4-ethoxyphenyl)methyl]-1-(4-methylphenyl)methanamine hydrochloride

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-1-(4-methylphenyl)methanamine hydrochloride Openeye Name: N-[(4-ethoxyphenyl)methyl]-1-(p-tolyl)methanamine hydrochloride CAS Name: N-[(4-ethoxyphenyl)methyl]-1-(4-methylphenyl)methanamine hydrochloride IUPAC Name: N-[(4-ethoxyphenyl)methyl]-1-(4-methylphenyl)methanamine hydrochloride Traditional Name: (4-ethoxybenzyl)-(4-methylbenzyl)amine hydrochloride Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNCC2=CC=C(C=C2)C.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CNCC2=CC=C(C=C2)C.Cl

InChI

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