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

Systemtic Name: N1-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-chloranyl-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-[(3-bromo-4-methoxy-phenyl)methyl]-3-chloro-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-[(3-bromo-4-methoxyphenyl)methyl]-3-chloro-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-[(3-bromo-4-methoxyphenyl)methyl]-3-chloro-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-[(3-bromo-4-methoxy-benzyl)amino]-6-chloro-phenyl]-dimethyl-amine Formula: C16H18BrClN2O MolecularWeight: 369.68392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=C1Cl)NCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CN(C)C1=C(C=CC=C1Cl)NCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H18BrClN2O/c1-20(2)16-13(18)5-4-6-14(16)19-10-11-7-8-15(21-3)12(17)9-11/h4-9,19H,10H2,1-3H3