1-(1-adamantylmethoxy)-3-(tert-butylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(1-adamantylmethoxy)-3-(tert-butylamino)propan-2-ol hydrochloride Openeye Name: 1-(1-adamantylmethoxy)-3-(tert-butylamino)propan-2-ol hydrochloride CAS Name: 1-(1-adamantylmethoxy)-3-(tert-butylamino)-2-propanol hydrochloride IUPAC Name: 1-(1-adamantylmethoxy)-3-(tert-butylamino)propan-2-ol hydrochloride Traditional Name: 1-(1-adamantylmethoxy)-3-(tert-butylamino)propan-2-ol hydrochloride Formula: C18H34ClNO2 MolecularWeight: 331.92106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COCC12CC3CC(C1)CC(C3)C2)O.Cl

Isomeric SMILES

CC(C)(C)NCC(COCC12CC3CC(C1)CC(C3)C2)O.Cl

InChI

InChI=1S/C18H33NO2.ClH/c1-17(2,3)19-10-16(20)11-21-12-18-7-13-4-14(8-18)6-15(5-13)9-18;/h13-16,19-20H,4-12H2,1-3H3;1H