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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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