cyclopentyl-[(1S)-1-(3-nitrophenyl)butyl]azanium

Systemtic Name: cyclopentyl-[(1S)-1-(3-nitrophenyl)butyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(3-nitrophenyl)butyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(3-nitrophenyl)butyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(3-nitrophenyl)butyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(3-nitrophenyl)butyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-2-6-15(16-13-8-3-4-9-13)12-7-5-10-14(11-12)17(18)19/h5,7,10-11,13,15-16H,2-4,6,8-9H2,1H3/p+1/t15-/m0/s1