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

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-ethoxy-aniline Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-ethoxy-aniline CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-ethoxyaniline IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-ethoxyaniline Traditional Name: 1-(3,4-dichlorophenyl)ethyl-p-phenetyl-amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NO/c1-3-20-14-7-5-13(6-8-14)19-11(2)12-4-9-15(17)16(18)10-12/h4-11,19H,3H2,1-2H3