N1-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-[(7-bromo-1,3-benzodioxol-5-yl)methylamino]phenyl]-dimethyl-amine Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NCC2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

CN(C)C1=CC=CC=C1NCC2=CC3=C(C(=C2)Br)OCO3

InChI

InChI=1S/C16H17BrN2O2/c1-19(2)14-6-4-3-5-13(14)18-9-11-7-12(17)16-15(8-11)20-10-21-16/h3-8,18H,9-10H2,1-2H3