4-methyl-1-(2-methyl-3-nitro-phenyl)pentan-3-amine

Systemtic Name: 4-methyl-1-(2-methyl-3-nitro-phenyl)pentan-3-amine Openeye Name: 4-methyl-1-(2-methyl-3-nitro-phenyl)pentan-3-amine CAS Name: 4-methyl-1-(2-methyl-3-nitrophenyl)-3-pentanamine IUPAC Name: 4-methyl-1-(2-methyl-3-nitrophenyl)pentan-3-amine Traditional Name: [2-methyl-1-[2-(2-methyl-3-nitro-phenyl)ethyl]propyl]amine Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-9(2)12(14)8-7-11-5-4-6-13(10(11)3)15(16)17/h4-6,9,12H,7-8,14H2,1-3H3