1-(1-adamantylamino)-4-(1H-indol-4-yloxy)butan-2-ol hydrochloride

Systemtic Name: 1-(1-adamantylamino)-4-(1H-indol-4-yloxy)butan-2-ol hydrochloride Openeye Name: 1-(1-adamantylamino)-4-(1H-indol-4-yloxy)butan-2-ol hydrochloride CAS Name: 1-(1-adamantylamino)-4-(1H-indol-4-yloxy)-2-butanol hydrochloride IUPAC Name: 1-(1-adamantylamino)-4-(1H-indol-4-yloxy)butan-2-ol hydrochloride Traditional Name: 1-(1-adamantylamino)-4-(1H-indol-4-yloxy)butan-2-ol hydrochloride Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC(CCOC4=CC=CC5=C4C=CN5)O.Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC(CCOC4=CC=CC5=C4C=CN5)O.Cl

InChI

InChI=1S/C22H30N2O2.ClH/c25-18(5-7-26-21-3-1-2-20-19(21)4-6-23-20)14-24-22-11-15-8-16(12-22)10-17(9-15)13-22;/h1-4,6,15-18,23-25H,5,7-14H2;1H