1-(2-chlorophenyl)-N-[(2-ethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(2-chlorophenyl)-N-[(2-ethoxyphenyl)methyl]ethanamine Openeye Name: 1-(2-chlorophenyl)-N-[(2-ethoxyphenyl)methyl]ethanamine CAS Name: 1-(2-chlorophenyl)-N-[(2-ethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(2-ethoxyphenyl)methyl]ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-(2-ethoxybenzyl)amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1CNC(C)C2=CC=CC=C2Cl

InChI

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