N1-[(4-bromanyl-3-nitro-phenyl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine

Systemtic Name: N1-[(4-bromanyl-3-nitro-phenyl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine Openeye Name: N1-[(4-bromo-3-nitro-phenyl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine CAS Name: N1-[(4-bromo-3-nitrophenyl)methyl]-N2,N2,2-trimethylpropane-1,2-diamine IUPAC Name: 1-N-[(4-bromo-3-nitrophenyl)methyl]-2-N,2-N,2-trimethylpropane-1,2-diamine Traditional Name: [2-[(4-bromo-3-nitro-benzyl)amino]-1,1-dimethyl-ethyl]-dimethyl-amine Formula: C13H20BrN3O2 MolecularWeight: 330.2208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=CC(=C(C=C1)Br)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC(C)(CNCC1=CC(=C(C=C1)Br)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C13H20BrN3O2/c1-13(2,16(3)4)9-15-8-10-5-6-11(14)12(7-10)17(18)19/h5-7,15H,8-9H2,1-4H3