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

Systemtic Name: [(2S)-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(4-methylcyclohexyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(4-methylcyclohexyl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[(4-methylcyclohexyl)amino]ethyl]ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(C)[NH3+]

Isomeric SMILES

CC1CCC(CC1)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C10H20N2O/c1-7-3-5-9(6-4-7)12-10(13)8(2)11/h7-9H,3-6,11H2,1-2H3,(H,12,13)/p+1/t7?,8-,9?/m0/s1