N-(cyclopentylmethyl)-1-(3-nitrophenyl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(3-nitrophenyl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(3-nitrophenyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(3-nitrophenyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(3-nitrophenyl)ethanamine Traditional Name: cyclopentylmethyl-[1-(3-nitrophenyl)ethyl]amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])NCC2CCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])NCC2CCCC2

InChI

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