2-[[1-(1-adamantyl)ethylamino]methyl]phenol hydrochloride

Systemtic Name: 2-[[1-(1-adamantyl)ethylamino]methyl]phenol hydrochloride Openeye Name: 2-[[1-(1-adamantyl)ethylamino]methyl]phenol hydrochloride CAS Name: 2-[[1-(1-adamantyl)ethylamino]methyl]phenol hydrochloride IUPAC Name: 2-[[1-(1-adamantyl)ethylamino]methyl]phenol hydrochloride Traditional Name: 2-[[1-(1-adamantyl)ethylamino]methyl]phenol hydrochloride Formula: C19H28ClNO MolecularWeight: 321.88472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC=CC=C4O.Cl

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC=CC=C4O.Cl

InChI

InChI=1S/C19H27NO.ClH/c1-13(20-12-17-4-2-3-5-18(17)21)19-9-14-6-15(10-19)8-16(7-14)11-19;/h2-5,13-16,20-21H,6-12H2,1H3;1H