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

Systemtic Name: N-[1-(3-nitrophenyl)propyl]cyclopentanamine Openeye Name: N-[1-(3-nitrophenyl)propyl]cyclopentanamine CAS Name: N-[1-(3-nitrophenyl)propyl]cyclopentanamine IUPAC Name: N-[1-(3-nitrophenyl)propyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(3-nitrophenyl)propyl]amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-2-14(15-12-7-3-4-8-12)11-6-5-9-13(10-11)16(17)18/h5-6,9-10,12,14-15H,2-4,7-8H2,1H3