N-[1-(3-nitrophenyl)ethyl]cyclopentanamine

Systemtic Name: N-[1-(3-nitrophenyl)ethyl]cyclopentanamine Openeye Name: N-[1-(3-nitrophenyl)ethyl]cyclopentanamine CAS Name: N-[1-(3-nitrophenyl)ethyl]cyclopentanamine IUPAC Name: N-[1-(3-nitrophenyl)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(3-nitrophenyl)ethyl]amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC2CCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC2CCCC2

InChI

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