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

Systemtic Name: N1-[(3-bromanyl-4-methoxy-phenyl)methyl]-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-[(3-bromo-4-methoxy-phenyl)methyl]-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-[(3-bromo-4-methoxyphenyl)methyl]-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-[(3-bromo-4-methoxyphenyl)methyl]-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-[(3-bromo-4-methoxy-benzyl)amino]phenyl]-dimethyl-amine Formula: C16H19BrN2O MolecularWeight: 335.23886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CN(C)C1=CC=CC=C1NCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H19BrN2O/c1-19(2)15-7-5-4-6-14(15)18-11-12-8-9-16(20-3)13(17)10-12/h4-10,18H,11H2,1-3H3