4-bromanyl-N1,N1-dimethyl-N2-[1-(2-methylphenyl)ethyl]benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-[1-(2-methylphenyl)ethyl]benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-[1-(o-tolyl)ethyl]benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-[1-(2-methylphenyl)ethyl]benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-[1-(2-methylphenyl)ethyl]benzene-1,2-diamine Traditional Name: [4-bromo-2-[1-(o-tolyl)ethylamino]phenyl]-dimethyl-amine Formula: C17H21BrN2 MolecularWeight: 333.26604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=C(C=CC(=C2)Br)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=C(C=CC(=C2)Br)N(C)C

InChI

InChI=1S/C17H21BrN2/c1-12-7-5-6-8-15(12)13(2)19-16-11-14(18)9-10-17(16)20(3)4/h5-11,13,19H,1-4H3