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

Systemtic Name: [(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-[(1R,2S)-2-methylcyclohexyl]azanium Openeye Name: [(1S)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium CAS Name: [(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(1R,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(1R,2S)-2-methylcyclohexyl]azanium Traditional Name: [(1S)-2-(cyclopropylamino)-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)NC2CC2

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+][C@@H](C)C(=O)NC2CC2

InChI

InChI=1S/C13H24N2O/c1-9-5-3-4-6-12(9)14-10(2)13(16)15-11-7-8-11/h9-12,14H,3-8H2,1-2H3,(H,15,16)/p+1/t9-,10-,12+/m0/s1