1-(1H-indol-4-yloxy)-3-[(3,5,7-trimethyl-1-adamantyl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[(3,5,7-trimethyl-1-adamantyl)amino]propan-2-ol hydrochloride Openeye Name: 1-(1H-indol-4-yloxy)-3-[(3,5,7-trimethyl-1-adamantyl)amino]propan-2-ol hydrochloride CAS Name: 1-(1H-indol-4-yloxy)-3-[(3,5,7-trimethyl-1-adamantyl)amino]-2-propanol hydrochloride IUPAC Name: 1-(1H-indol-4-yloxy)-3-[(3,5,7-trimethyl-1-adamantyl)amino]propan-2-ol hydrochloride Traditional Name: 1-(1H-indol-4-yloxy)-3-[(3,5,7-trimethyl-1-adamantyl)amino]propan-2-ol hydrochloride Formula: C24H35ClN2O2 MolecularWeight: 418.9999

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3(CC(C1)(CC(C2)(C3)NCC(COC4=CC=CC5=C4C=CN5)O)C)C.Cl

Isomeric SMILES

CC12CC3(CC(C1)(CC(C2)(C3)NCC(COC4=CC=CC5=C4C=CN5)O)C)C.Cl

InChI

InChI=1S/C24H34N2O2.ClH/c1-21-11-22(2)13-23(3,12-21)16-24(14-21,15-22)26-9-17(27)10-28-20-6-4-5-19-18(20)7-8-25-19;/h4-8,17,25-27H,9-16H2,1-3H3;1H