[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-[[5-[(2R)-oxan-2-yl]furan-2-yl]methyl]azanium

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-[[5-[(2R)-oxan-2-yl]furan-2-yl]methyl]azanium Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl]-[[5-[(2R)-tetrahydropyran-2-yl]-2-furyl]methyl]ammonium CAS Name: [(2S)-1-amino-1-oxopropan-2-yl]-[[5-[(2R)-2-oxanyl]-2-furanyl]methyl]ammonium IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl]-[[5-[(2R)-oxan-2-yl]furan-2-yl]methyl]azanium Traditional Name: [(1S)-2-amino-2-keto-1-methyl-ethyl]-[[5-[(2R)-tetrahydropyran-2-yl]-2-furyl]methyl]ammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH2+]CC1=CC=C(O1)C2CCCCO2

Isomeric SMILES

C[C@@H](C(=O)N)[NH2+]CC1=CC=C(O1)[C@H]2CCCCO2

InChI

InChI=1S/C13H20N2O3/c1-9(13(14)16)15-8-10-5-6-12(18-10)11-4-2-3-7-17-11/h5-6,9,11,15H,2-4,7-8H2,1H3,(H2,14,16)/p+1/t9-,11+/m0/s1