N2-(1,3-benzodioxol-4-ylmethyl)-4-bromanyl-N1,N1-dimethyl-benzene-1,2-diamine

Systemtic Name: N2-(1,3-benzodioxol-4-ylmethyl)-4-bromanyl-N1,N1-dimethyl-benzene-1,2-diamine Openeye Name: N2-(1,3-benzodioxol-4-ylmethyl)-4-bromo-N1,N1-dimethyl-benzene-1,2-diamine CAS Name: N2-(1,3-benzodioxol-4-ylmethyl)-4-bromo-N1,N1-dimethylbenzene-1,2-diamine IUPAC Name: 2-N-(1,3-benzodioxol-4-ylmethyl)-4-bromo-1-N,1-N-dimethylbenzene-1,2-diamine Traditional Name: [2-(1,3-benzodioxol-4-ylmethylamino)-4-bromo-phenyl]-dimethyl-amine Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)Br)NCC2=C3C(=CC=C2)OCO3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)Br)NCC2=C3C(=CC=C2)OCO3

InChI

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