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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

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