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

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-[(1S,2S)-2-methylcyclohexyl]azanium Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium CAS Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(1S,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(1S,2S)-2-methylcyclohexyl]azanium Traditional Name: [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium Formula: C12H25N2O+ MolecularWeight: 213.3397

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)[NH2+]C1CCCCC1C

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O/c1-4-13-12(15)10(3)14-11-8-6-5-7-9(11)2/h9-11,14H,4-8H2,1-3H3,(H,13,15)/p+1/t9-,10-,11-/m0/s1