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

Systemtic Name: 4-bromanyl-N2-[(4-methoxy-3-methyl-phenyl)methyl]-N1,N1-dimethyl-benzene-1,2-diamine Openeye Name: 4-bromo-N2-[(4-methoxy-3-methyl-phenyl)methyl]-N1,N1-dimethyl-benzene-1,2-diamine CAS Name: 4-bromo-N2-[(4-methoxy-3-methylphenyl)methyl]-N1,N1-dimethylbenzene-1,2-diamine IUPAC Name: 4-bromo-2-N-[(4-methoxy-3-methylphenyl)methyl]-1-N,1-N-dimethylbenzene-1,2-diamine Traditional Name: [4-bromo-2-[(4-methoxy-3-methyl-benzyl)amino]phenyl]-dimethyl-amine Formula: C17H21BrN2O MolecularWeight: 349.26544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN2O/c1-12-9-13(5-8-17(12)21-4)11-19-15-10-14(18)6-7-16(15)20(2)3/h5-10,19H,11H2,1-4H3