3-methyl-1-(3-methyl-5-nitro-phenyl)butan-1-amine

Systemtic Name: 3-methyl-1-(3-methyl-5-nitro-phenyl)butan-1-amine Openeye Name: 3-methyl-1-(3-methyl-5-nitro-phenyl)butan-1-amine CAS Name: 3-methyl-1-(3-methyl-5-nitrophenyl)-1-butanamine IUPAC Name: 3-methyl-1-(3-methyl-5-nitrophenyl)butan-1-amine Traditional Name: [3-methyl-1-(3-methyl-5-nitro-phenyl)butyl]amine Formula: C12H18N2O2 MolecularWeight: 222.28352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-8(2)4-12(13)10-5-9(3)6-11(7-10)14(15)16/h5-8,12H,4,13H2,1-3H3