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

Systemtic Name: (2R)-1-(1-adamantylmethoxy)-3-pyrrolidin-1-ium-1-yl-propan-2-ol Openeye Name: (2R)-1-(1-adamantylmethoxy)-3-pyrrolidin-1-ium-1-yl-propan-2-ol CAS Name: (2R)-1-(1-adamantylmethoxy)-3-(1-pyrrolidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-(1-adamantylmethoxy)-3-pyrrolidin-1-ium-1-ylpropan-2-ol Traditional Name: (2R)-1-(1-adamantylmethoxy)-3-pyrrolidin-1-ium-1-yl-propan-2-ol Formula: C18H32NO2+ MolecularWeight: 294.45218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(COCC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

C1CC[NH+](C1)C[C@H](COCC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C18H31NO2/c20-17(11-19-3-1-2-4-19)12-21-13-18-8-14-5-15(9-18)7-16(6-14)10-18/h14-17,20H,1-13H2/p+1/t14?,15?,16?,17-,18?/m1/s1