N2-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-chloranyl-N1,N1-dimethyl-benzene-1,2-diamine

Systemtic Name: N2-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-chloranyl-N1,N1-dimethyl-benzene-1,2-diamine Openeye Name: N2-[(5-bromo-2-methoxy-phenyl)methyl]-4-chloro-N1,N1-dimethyl-benzene-1,2-diamine CAS Name: N2-[(5-bromo-2-methoxyphenyl)methyl]-4-chloro-N1,N1-dimethylbenzene-1,2-diamine IUPAC Name: 2-N-[(5-bromo-2-methoxyphenyl)methyl]-4-chloro-1-N,1-N-dimethylbenzene-1,2-diamine Traditional Name: [2-[(5-bromo-2-methoxy-benzyl)amino]-4-chloro-phenyl]-dimethyl-amine Formula: C16H18BrClN2O MolecularWeight: 369.68392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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