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

Systemtic Name: 1-[2-(1-adamantyl)ethoxy]-3-(1-phenylethylamino)propan-2-ol hydrochloride Openeye Name: 1-[2-(1-adamantyl)ethoxy]-3-(1-phenylethylamino)propan-2-ol hydrochloride CAS Name: 1-[2-(1-adamantyl)ethoxy]-3-(1-phenylethylamino)-2-propanol hydrochloride IUPAC Name: 1-[2-(1-adamantyl)ethoxy]-3-(1-phenylethylamino)propan-2-ol hydrochloride Traditional Name: 1-[2-(1-adamantyl)ethoxy]-3-(1-phenylethylamino)propan-2-ol hydrochloride Formula: C23H36ClNO2 MolecularWeight: 393.99044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(COCCC23CC4CC(C2)CC(C4)C3)O.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(COCCC23CC4CC(C2)CC(C4)C3)O.Cl

InChI

InChI=1S/C23H35NO2.ClH/c1-17(21-5-3-2-4-6-21)24-15-22(25)16-26-8-7-23-12-18-9-19(13-23)11-20(10-18)14-23;/h2-6,17-20,22,24-25H,7-16H2,1H3;1H