N1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[(6-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=C(C=C1)NCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NCC2=CC3=C(C=C2Br)OCO3

InChI

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