[(2S)-3-methylbutan-2-yl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-(4-hydroxycyclohexyl)ammonium CAS Name: (4-hydroxycyclohexyl)-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: (4-hydroxycyclohexyl)-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(4-hydroxycyclohexyl)ammonium Formula: C11H24NO+ MolecularWeight: 186.31436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C1CCC(CC1)O

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]C1CCC(CC1)O

InChI

InChI=1S/C11H23NO/c1-8(2)9(3)12-10-4-6-11(13)7-5-10/h8-13H,4-7H2,1-3H3/p+1/t9-,10?,11?/m0/s1