1-(1-adamantylmethoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(1-adamantylmethoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride Openeye Name: 1-(1-adamantylmethoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride CAS Name: 1-(1-adamantylmethoxy)-3-(cyclopentylamino)-2-propanol hydrochloride IUPAC Name: 1-(1-adamantylmethoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride Traditional Name: 1-(1-adamantylmethoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride Formula: C19H34ClNO2 MolecularWeight: 343.93176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(COCC23CC4CC(C2)CC(C4)C3)O.Cl

Isomeric SMILES

C1CCC(C1)NCC(COCC23CC4CC(C2)CC(C4)C3)O.Cl

InChI

InChI=1S/C19H33NO2.ClH/c21-18(11-20-17-3-1-2-4-17)12-22-13-19-8-14-5-15(9-19)7-16(6-14)10-19;/h14-18,20-21H,1-13H2;1H