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1-[4-(1-adamantyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride

1-[4-(1-adamantyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride

Systemtic Name:1-[4-(1-adamantyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
Openeye Name:1-[4-(1-adamantyl)phenoxy]-3-(isopropylamino)propan-2-ol hydrochloride
CAS Name:1-[4-(1-adamantyl)phenoxy]-3-(propan-2-ylamino)-2-propanol hydrochloride
IUPAC Name:1-[4-(1-adamantyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
Traditional Name:1-[4-(1-adamantyl)phenoxy]-3-(isopropylamino)propan-2-ol hydrochloride
Formula: C22H34ClNO2
MolecularWeight: 379.96386
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)O.Cl


Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)O.Cl


InChI

InChI=1S/C22H33NO2.ClH/c1-15(2)23-13-20(24)14-25-21-5-3-19(4-6-21)22-10-16-7-17(11-22)9-18(8-16)12-22;/h3-6,15-18,20,23-24H,7-14H2,1-2H3;1H


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