[(1S)-1-(3-nitrophenyl)butyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(3-nitrophenyl)butyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-(3-nitrophenyl)butyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-1-(3-nitrophenyl)butyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-(3-nitrophenyl)butyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1-(3-nitrophenyl)butyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CC2CCCO2

Isomeric SMILES

CCC[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C15H22N2O3/c1-2-5-15(16-11-14-8-4-9-20-14)12-6-3-7-13(10-12)17(18)19/h3,6-7,10,14-16H,2,4-5,8-9,11H2,1H3/p+1/t14-,15+/m1/s1