[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-1-(4-methyl-3-nitrophenyl)ethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-(4-methyl-3-nitrophenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]CC2CCCO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]C[C@H]2CCCO2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O3/c1-10-5-6-12(8-14(10)16(17)18)11(2)15-9-13-4-3-7-19-13/h5-6,8,11,13,15H,3-4,7,9H2,1-2H3/p+1/t11-,13+/m0/s1