N-[(3-chlorophenyl)-(4-ethoxyphenyl)methyl]ethanamine

Systemtic Name: N-[(3-chlorophenyl)-(4-ethoxyphenyl)methyl]ethanamine Openeye Name: N-[(3-chlorophenyl)-(4-ethoxyphenyl)methyl]ethanamine CAS Name: N-[(3-chlorophenyl)-(4-ethoxyphenyl)methyl]ethanamine IUPAC Name: N-[(3-chlorophenyl)-(4-ethoxyphenyl)methyl]ethanamine Traditional Name: [(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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