1-cyclopentyl-N-[(2-methyl-3-nitro-phenyl)methyl]methanamine

Systemtic Name: 1-cyclopentyl-N-[(2-methyl-3-nitro-phenyl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(2-methyl-3-nitro-phenyl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(2-methyl-3-nitrophenyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(2-methyl-3-nitrophenyl)methyl]methanamine Traditional Name: cyclopentylmethyl-(2-methyl-3-nitro-benzyl)amine Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CNCC2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CNCC2CCCC2

InChI

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