N-(cyclopentylmethyl)-1-(2-nitrophenyl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(2-nitrophenyl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(2-nitrophenyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(2-nitrophenyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(2-nitrophenyl)ethanamine Traditional Name: cyclopentylmethyl-[1-(2-nitrophenyl)ethyl]amine Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[N+](=O)[O-])NCC2CCCC2

Isomeric SMILES

CC(C1=CC=CC=C1[N+](=O)[O-])NCC2CCCC2

InChI

InChI=1S/C14H20N2O2/c1-11(15-10-12-6-2-3-7-12)13-8-4-5-9-14(13)16(17)18/h4-5,8-9,11-12,15H,2-3,6-7,10H2,1H3