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

Systemtic Name: N1,N1,4-trimethyl-N2-[(4-methyl-3-nitro-phenyl)methyl]pentane-1,2-diamine Openeye Name: N1,N1,4-trimethyl-N2-[(4-methyl-3-nitro-phenyl)methyl]pentane-1,2-diamine CAS Name: N1,N1,4-trimethyl-N2-[(4-methyl-3-nitrophenyl)methyl]pentane-1,2-diamine IUPAC Name: 1-N,1-N,4-trimethyl-2-N-[(4-methyl-3-nitrophenyl)methyl]pentane-1,2-diamine Traditional Name: dimethyl-[4-methyl-2-[(4-methyl-3-nitro-benzyl)amino]pentyl]amine Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(CC(C)C)CN(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(CC(C)C)CN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H27N3O2/c1-12(2)8-15(11-18(4)5)17-10-14-7-6-13(3)16(9-14)19(20)21/h6-7,9,12,15,17H,8,10-11H2,1-5H3