[(1S)-cyclohex-3-en-1-yl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C11H22NO+ MolecularWeight: 184.29848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC1CCC=CC1

Isomeric SMILES

CC(C)(CO)[NH2+]C[C@H]1CCC=CC1

InChI

InChI=1S/C11H21NO/c1-11(2,9-13)12-8-10-6-4-3-5-7-10/h3-4,10,12-13H,5-9H2,1-2H3/p+1/t10-/m1/s1