1-(4-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-(4-ethoxybenzyl)amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO/c1-3-20-17-10-4-14(5-11-17)12-19-13(2)15-6-8-16(18)9-7-15/h4-11,13,19H,3,12H2,1-2H3