(2R)-1-(1-adamantylmethoxy)-3-piperidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2R)-1-(1-adamantylmethoxy)-3-piperidin-1-ium-1-yl-propan-2-ol Openeye Name: (2R)-1-(1-adamantylmethoxy)-3-piperidin-1-ium-1-yl-propan-2-ol CAS Name: (2R)-1-(1-adamantylmethoxy)-3-(1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-(1-adamantylmethoxy)-3-piperidin-1-ium-1-ylpropan-2-ol Traditional Name: (2R)-1-(1-adamantylmethoxy)-3-piperidin-1-ium-1-yl-propan-2-ol Formula: C19H34NO2+ MolecularWeight: 308.47876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(COCC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

C1CC[NH+](CC1)C[C@H](COCC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C19H33NO2/c21-18(12-20-4-2-1-3-5-20)13-22-14-19-9-15-6-16(10-19)8-17(7-15)11-19/h15-18,21H,1-14H2/p+1/t15?,16?,17?,18-,19?/m1/s1