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

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-3,4-dimethyl-aniline Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-3,4-dimethyl-aniline CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-3,4-dimethylaniline IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-3,4-dimethylaniline Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(3,4-dimethylphenyl)amine Formula: C16H17Cl2N MolecularWeight: 294.21888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C16H17Cl2N/c1-10-4-6-14(8-11(10)2)19-12(3)13-5-7-15(17)16(18)9-13/h4-9,12,19H,1-3H3