[(1R,2S)-2-methylcyclohexyl]-[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium

Systemtic Name: [(1R,2S)-2-methylcyclohexyl]-[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium Openeye Name: [(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium CAS Name: [(1R,2S)-2-methylcyclohexyl]-[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]ammonium IUPAC Name: [(1R,2S)-2-methylcyclohexyl]-[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-(allylamino)-2-keto-1-methyl-ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C13H25N2O+ MolecularWeight: 225.3504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C(C)C(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O/c1-4-9-14-13(16)11(3)15-12-8-6-5-7-10(12)2/h4,10-12,15H,1,5-9H2,2-3H3,(H,14,16)/p+1/t10-,11-,12+/m0/s1