[4-(2-methylbutan-2-yl)cyclohexyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [4-(1,1-dimethylpropyl)cyclohexyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[4-(2-methylbutan-2-yl)cyclohexyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[4-(2-methylbutan-2-yl)cyclohexyl]azanium Traditional Name: (4-tert-amylcyclohexyl)-[(1R)-1-methylolpropyl]ammonium Formula: C15H32NO+ MolecularWeight: 242.42068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](CO)[NH2+]C1CCC(CC1)C(C)(C)CC

InChI

InChI=1S/C15H31NO/c1-5-13(11-17)16-14-9-7-12(8-10-14)15(3,4)6-2/h12-14,16-17H,5-11H2,1-4H3/p+1/t12?,13-,14?/m1/s1