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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=C(C=C1)OCC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(C1=CC=C(C=C1)OCC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO/c1-3-19-17(13-5-9-15(18)10-6-13)14-7-11-16(12-8-14)20-4-2/h5-12,17,19H,3-4H2,1-2H3