4-bromanyl-N1,N1-dimethyl-N2-[1-(3-methylphenyl)ethyl]benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-[1-(3-methylphenyl)ethyl]benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-[1-(m-tolyl)ethyl]benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-[1-(3-methylphenyl)ethyl]benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-[1-(3-methylphenyl)ethyl]benzene-1,2-diamine Traditional Name: [4-bromo-2-[1-(m-tolyl)ethylamino]phenyl]-dimethyl-amine Formula: C17H21BrN2 MolecularWeight: 333.26604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2=C(C=CC(=C2)Br)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2=C(C=CC(=C2)Br)N(C)C

InChI

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