1-cyclopentyl-N-[(2-nitrophenyl)methyl]methanamine

Systemtic Name: 1-cyclopentyl-N-[(2-nitrophenyl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(2-nitrophenyl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(2-nitrophenyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(2-nitrophenyl)methyl]methanamine Traditional Name: cyclopentylmethyl-(2-nitrobenzyl)amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CNCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O2/c16-15(17)13-8-4-3-7-12(13)10-14-9-11-5-1-2-6-11/h3-4,7-8,11,14H,1-2,5-6,9-10H2