(R)-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-(1-oxidanidylpyridin-1-ium-2-yl)methanol

Systemtic Name: (R)-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-(1-oxidanidylpyridin-1-ium-2-yl)methanol Openeye Name: (R)-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]-(1-oxidopyridin-1-ium-2-yl)methanol CAS Name: (R)-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-(1-oxido-2-pyridin-1-iumyl)methanol IUPAC Name: (R)-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-(1-oxidopyridin-1-ium-2-yl)methanol Traditional Name: (R)-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]-(1-oxidopyridin-1-ium-2-yl)methanol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(C2=CC=CC=[N+]2[O-])O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@H](C1)[C@H](C2=CC=CC=[N+]2[O-])O)C(C)C

InChI

InChI=1S/C16H25NO2/c1-11(2)13-8-7-12(3)10-14(13)16(18)15-6-4-5-9-17(15)19/h4-6,9,11-14,16,18H,7-8,10H2,1-3H3/t12-,13+,14+,16-/m1/s1