1-[2,5-bis(chloranyl)phenyl]-2-(2-methylphenyl)ethanamine

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-2-(2-methylphenyl)ethanamine Openeye Name: 1-(2,5-dichlorophenyl)-2-(o-tolyl)ethanamine CAS Name: 1-(2,5-dichlorophenyl)-2-(2-methylphenyl)ethanamine IUPAC Name: 1-(2,5-dichlorophenyl)-2-(2-methylphenyl)ethanamine Traditional Name: [1-(2,5-dichlorophenyl)-2-(o-tolyl)ethyl]amine Formula: C15H15Cl2N MolecularWeight: 280.1923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=C(C=CC(=C2)Cl)Cl)N

Isomeric SMILES

CC1=CC=CC=C1CC(C2=C(C=CC(=C2)Cl)Cl)N

InChI

InChI=1S/C15H15Cl2N/c1-10-4-2-3-5-11(10)8-15(18)13-9-12(16)6-7-14(13)17/h2-7,9,15H,8,18H2,1H3