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

Systemtic Name: cyclopropyl-[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium Openeye Name: [(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl]-cyclopropyl-ammonium CAS Name: cyclopropyl-[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]ammonium IUPAC Name: cyclopropyl-[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-(allylamino)-2-keto-1-methyl-ethyl]-cyclopropyl-ammonium Formula: C9H17N2O+ MolecularWeight: 169.24408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)[NH2+]C1CC1

Isomeric SMILES

C[C@@H](C(=O)NCC=C)[NH2+]C1CC1

InChI

InChI=1S/C9H16N2O/c1-3-6-10-9(12)7(2)11-8-4-5-8/h3,7-8,11H,1,4-6H2,2H3,(H,10,12)/p+1/t7-/m0/s1