3,4-bis(chloranyl)-N-[1-(4-ethoxyphenyl)ethyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(4-ethoxyphenyl)ethyl]aniline Openeye Name: 3,4-dichloro-N-[1-(4-ethoxyphenyl)ethyl]aniline CAS Name: 3,4-dichloro-N-[1-(4-ethoxyphenyl)ethyl]aniline IUPAC Name: 3,4-dichloro-N-[1-(4-ethoxyphenyl)ethyl]aniline Traditional Name: (3,4-dichlorophenyl)-(1-p-phenetylethyl)amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)Cl)Cl

InChI

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