2-methyl-N-[(2-methyl-3-nitro-phenyl)methyl]butan-2-amine

Systemtic Name: 2-methyl-N-[(2-methyl-3-nitro-phenyl)methyl]butan-2-amine Openeye Name: 2-methyl-N-[(2-methyl-3-nitro-phenyl)methyl]butan-2-amine CAS Name: 2-methyl-N-[(2-methyl-3-nitrophenyl)methyl]-2-butanamine IUPAC Name: 2-methyl-N-[(2-methyl-3-nitrophenyl)methyl]butan-2-amine Traditional Name: tert-amyl-(2-methyl-3-nitro-benzyl)amine Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC1=C(C(=CC=C1)[N+](=O)[O-])C

Isomeric SMILES

CCC(C)(C)NCC1=C(C(=CC=C1)[N+](=O)[O-])C

InChI

InChI=1S/C13H20N2O2/c1-5-13(3,4)14-9-11-7-6-8-12(10(11)2)15(16)17/h6-8,14H,5,9H2,1-4H3