[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl]-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2S)-2-oxolanyl]methyl-[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-oxolan-2-yl]methyl-[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-(allylamino)-2-keto-1-methyl-ethyl]-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C11H21N2O2+ MolecularWeight: 213.29664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)[NH2+]CC1CCCO1

Isomeric SMILES

C[C@@H](C(=O)NCC=C)[NH2+]C[C@@H]1CCCO1

InChI

InChI=1S/C11H20N2O2/c1-3-6-12-11(14)9(2)13-8-10-5-4-7-15-10/h3,9-10,13H,1,4-8H2,2H3,(H,12,14)/p+1/t9-,10-/m0/s1