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

Systemtic Name: 1-[4-(1-adamantyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol chloride Openeye Name: 1-[4-(1-adamantyl)phenoxy]-3-(isopropylamino)propan-2-ol chloride CAS Name: 1-[4-(1-adamantyl)phenoxy]-3-(propan-2-ylamino)-2-propanol chloride IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol chloride Traditional Name: 1-[4-(1-adamantyl)phenoxy]-3-(isopropylamino)propan-2-ol chloride Formula: C22H33ClNO2- MolecularWeight: 378.95592

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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/p-1