[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-2-anilino-1-methyl-2-oxo-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2S)-1-anilino-1-oxopropan-2-yl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(2S)-1-anilino-1-oxopropan-2-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-2-anilino-2-keto-1-methyl-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[NH2+]CC2CCCO2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C14H20N2O2/c1-11(15-10-13-8-5-9-18-13)14(17)16-12-6-3-2-4-7-12/h2-4,6-7,11,13,15H,5,8-10H2,1H3,(H,16,17)/p+1/t11-,13+/m0/s1