[4-(2-methylbutan-2-yl)cyclohexyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [4-(2-methylbutan-2-yl)cyclohexyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [4-(1,1-dimethylpropyl)cyclohexyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[4-(2-methylbutan-2-yl)cyclohexyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[4-(2-methylbutan-2-yl)cyclohexyl]azanium Traditional Name: (4-tert-amylcyclohexyl)-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C15H32NO+ MolecularWeight: 242.42068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)[NH2+]C(C)(C)CO

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)[NH2+]C(C)(C)CO

InChI

InChI=1S/C15H31NO/c1-6-14(2,3)12-7-9-13(10-8-12)16-15(4,5)11-17/h12-13,16-17H,6-11H2,1-5H3/p+1