[(1S)-1-(3-nitrophenyl)butyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-(3-nitrophenyl)butyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(3-nitrophenyl)butyl]ammonium CAS Name: [(1S)-1-(3-nitrophenyl)butyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(3-nitrophenyl)butyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(3-nitrophenyl)butyl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-6-13(14-9-4-2)11-7-5-8-12(10-11)15(16)17/h4-5,7-8,10,13-14H,2-3,6,9H2,1H3/p+1/t13-/m0/s1