[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(4-methylcyclohexyl)azanium Openeye Name: (4-methylcyclohexyl)-[(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-(4-methylcyclohexyl)azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-(4-methylcyclohexyl)ammonium Formula: C12H24N3O2+ MolecularWeight: 242.33786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)C(=O)NC(=O)NC

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C12H23N3O2/c1-8-4-6-10(7-5-8)14-9(2)11(16)15-12(17)13-3/h8-10,14H,4-7H2,1-3H3,(H2,13,15,16,17)/p+1/t8?,9-,10?/m0/s1