[(2S)-4-methyl-1-[[(1S,2S)-2-methylcyclohexyl]amino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-[[(1S,2S)-2-methylcyclohexyl]amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-[[(1S,2S)-2-methylcyclohexyl]amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[[(1S,2S)-2-methylcyclohexyl]amino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]butyl]ammonium Formula: C13H27N2O+ MolecularWeight: 227.36628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O/c1-9(2)8-11(14)13(16)15-12-7-5-4-6-10(12)3/h9-12H,4-8,14H2,1-3H3,(H,15,16)/p+1/t10-,11-,12-/m0/s1