N-[(2-methyl-3-nitro-phenyl)methyl]cyclopentanamine

Systemtic Name: N-[(2-methyl-3-nitro-phenyl)methyl]cyclopentanamine Openeye Name: N-[(2-methyl-3-nitro-phenyl)methyl]cyclopentanamine CAS Name: N-[(2-methyl-3-nitrophenyl)methyl]cyclopentanamine IUPAC Name: N-[(2-methyl-3-nitrophenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-(2-methyl-3-nitro-benzyl)amine Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CNC2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CNC2CCCC2

InChI

InChI=1S/C13H18N2O2/c1-10-11(5-4-8-13(10)15(16)17)9-14-12-6-2-3-7-12/h4-5,8,12,14H,2-3,6-7,9H2,1H3