cyclopentyl-[(1S)-1-(2-nitrophenyl)ethyl]azanium

Systemtic Name: cyclopentyl-[(1S)-1-(2-nitrophenyl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(2-nitrophenyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(2-nitrophenyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(2-nitrophenyl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(2-nitrophenyl)ethyl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[N+](=O)[O-])[NH2+]C2CCCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1[N+](=O)[O-])[NH2+]C2CCCC2

InChI

InChI=1S/C13H18N2O2/c1-10(14-11-6-2-3-7-11)12-8-4-5-9-13(12)15(16)17/h4-5,8-11,14H,2-3,6-7H2,1H3/p+1/t10-/m0/s1