[(2S)-3-methyl-1-[[(1S,2S)-2-methylcyclohexyl]amino]-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-[[(1S,2S)-2-methylcyclohexyl]amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-[[(1S,2S)-2-methylcyclohexyl]amino]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-[[(1S,2S)-2-methylcyclohexyl]amino]-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]propyl]ammonium Formula: C12H25N2O+ MolecularWeight: 213.3397

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C(C)C)[NH3+]

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C12H24N2O/c1-8(2)11(13)12(15)14-10-7-5-4-6-9(10)3/h8-11H,4-7,13H2,1-3H3,(H,14,15)/p+1/t9-,10-,11-/m0/s1