N-[1-(3,4-dichlorophenyl)ethyl]-2,3-dimethyl-aniline

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2,3-dimethyl-aniline Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2,3-dimethyl-aniline CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2,3-dimethylaniline IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2,3-dimethylaniline Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(2,3-dimethylphenyl)amine Formula: C16H17Cl2N MolecularWeight: 294.21888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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