[(R)-cyclohexyl(phenyl)methyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(R)-cyclohexyl(phenyl)methyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(R)-cyclohexyl(phenyl)methyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(R)-cyclohexyl(phenyl)methyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(R)-cyclohexyl(phenyl)methyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(R)-cyclohexyl(phenyl)methyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]C(C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)[NH2+][C@H](C1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C17H27NO/c1-17(2,13-19)18-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3,5-6,9-10,15-16,18-19H,4,7-8,11-13H2,1-2H3/p+1/t16-/m0/s1