1-[2-(1-adamantyl)ethoxy]-3-(tert-butylamino)propan-2-ol hydrochloride

Systemtic Name: 1-[2-(1-adamantyl)ethoxy]-3-(tert-butylamino)propan-2-ol hydrochloride Openeye Name: 1-[2-(1-adamantyl)ethoxy]-3-(tert-butylamino)propan-2-ol hydrochloride CAS Name: 1-[2-(1-adamantyl)ethoxy]-3-(tert-butylamino)-2-propanol hydrochloride IUPAC Name: 1-[2-(1-adamantyl)ethoxy]-3-(tert-butylamino)propan-2-ol hydrochloride Traditional Name: 1-[2-(1-adamantyl)ethoxy]-3-(tert-butylamino)propan-2-ol hydrochloride Formula: C19H36ClNO2 MolecularWeight: 345.94764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COCCC12CC3CC(C1)CC(C3)C2)O.Cl

Isomeric SMILES

CC(C)(C)NCC(COCCC12CC3CC(C1)CC(C3)C2)O.Cl

InChI

InChI=1S/C19H35NO2.ClH/c1-18(2,3)20-12-17(21)13-22-5-4-19-9-14-6-15(10-19)8-16(7-14)11-19;/h14-17,20-21H,4-13H2,1-3H3;1H