N-[1-(3-chlorophenyl)ethyl]-4-ethoxy-aniline

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-ethoxy-aniline Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-ethoxy-aniline CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-ethoxyaniline IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-ethoxyaniline Traditional Name: 1-(3-chlorophenyl)ethyl-p-phenetyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-3-19-16-9-7-15(8-10-16)18-12(2)13-5-4-6-14(17)11-13/h4-12,18H,3H2,1-2H3