[(2S,3S)-3-methyl-1-[(4-oxidanylcyclohexyl)amino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-3-methyl-1-[(4-oxidanylcyclohexyl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-[(4-hydroxycyclohexyl)carbamoyl]-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-[(4-hydroxycyclohexyl)amino]-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-[(4-hydroxycyclohexyl)amino]-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[(4-hydroxycyclohexyl)carbamoyl]-2-methyl-butyl]ammonium Formula: C12H25N2O2+ MolecularWeight: 229.3391

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCC(CC1)O)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1CCC(CC1)O)[NH3+]

InChI

InChI=1S/C12H24N2O2/c1-3-8(2)11(13)12(16)14-9-4-6-10(15)7-5-9/h8-11,15H,3-7,13H2,1-2H3,(H,14,16)/p+1/t8-,9?,10?,11-/m0/s1