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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O2/c1-8(2)7-11(13)12(16)14-9-3-5-10(15)6-4-9/h8-11,15H,3-7,13H2,1-2H3,(H,14,16)/p+1/t9?,10?,11-/m0/s1