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

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-[(3-methylphenyl)methyl]benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-(m-tolylmethyl)benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-[(3-methylphenyl)methyl]benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-[(3-methylphenyl)methyl]benzene-1,2-diamine Traditional Name: [4-bromo-2-[(3-methylbenzyl)amino]phenyl]-dimethyl-amine Formula: C16H19BrN2 MolecularWeight: 319.23946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=C(C=CC(=C2)Br)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=C(C=CC(=C2)Br)N(C)C

InChI

InChI=1S/C16H19BrN2/c1-12-5-4-6-13(9-12)11-18-15-10-14(17)7-8-16(15)19(2)3/h4-10,18H,11H2,1-3H3