(1R)-1-[(3R,5S)-3,5-dimethyl-1-adamantyl]-2-morpholin-4-ium-4-yl-ethanol

Systemtic Name: (1R)-1-[(3R,5S)-3,5-dimethyl-1-adamantyl]-2-morpholin-4-ium-4-yl-ethanol Openeye Name: (1R)-1-[(3R,5S)-3,5-dimethyl-1-adamantyl]-2-morpholin-4-ium-4-yl-ethanol CAS Name: (1R)-1-[(3R,5S)-3,5-dimethyl-1-adamantyl]-2-(4-morpholin-4-iumyl)ethanol IUPAC Name: (1R)-1-[(3R,5S)-3,5-dimethyl-1-adamantyl]-2-morpholin-4-ium-4-ylethanol Traditional Name: (1R)-1-[(3R,5S)-3,5-dimethyl-1-adamantyl]-2-morpholin-4-ium-4-yl-ethanol Formula: C18H32NO2+ MolecularWeight: 294.45218

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)(CC(C3)(C2)C(C[NH+]4CCOCC4)O)C

Isomeric SMILES

C[C@@]12CC3C[C@@](C1)(CC(C3)(C2)[C@H](C[NH+]4CCOCC4)O)C

InChI

InChI=1S/C18H31NO2/c1-16-7-14-8-17(2,11-16)13-18(9-14,12-16)15(20)10-19-3-5-21-6-4-19/h14-15,20H,3-13H2,1-2H3/p+1/t14?,15-,16-,17+,18?/m0/s1