N-[1-(2-nitrophenyl)ethyl]pentan-2-amine

Systemtic Name: N-[1-(2-nitrophenyl)ethyl]pentan-2-amine Openeye Name: N-[1-(2-nitrophenyl)ethyl]pentan-2-amine CAS Name: N-[1-(2-nitrophenyl)ethyl]-2-pentanamine IUPAC Name: N-[1-(2-nitrophenyl)ethyl]pentan-2-amine Traditional Name: 1-methylbutyl-[1-(2-nitrophenyl)ethyl]amine Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-4-7-10(2)14-11(3)12-8-5-6-9-13(12)15(16)17/h5-6,8-11,14H,4,7H2,1-3H3