3,4-bis(chloranyl)-N-[1-(2-methylphenyl)ethyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(2-methylphenyl)ethyl]aniline Openeye Name: 3,4-dichloro-N-[1-(o-tolyl)ethyl]aniline CAS Name: 3,4-dichloro-N-[1-(2-methylphenyl)ethyl]aniline IUPAC Name: 3,4-dichloro-N-[1-(2-methylphenyl)ethyl]aniline Traditional Name: (3,4-dichlorophenyl)-[1-(o-tolyl)ethyl]amine Formula: C15H15Cl2N MolecularWeight: 280.1923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2N/c1-10-5-3-4-6-13(10)11(2)18-12-7-8-14(16)15(17)9-12/h3-9,11,18H,1-2H3