4-[[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethylamino]methyl]-2-methoxy-phenol hydrochloride

Systemtic Name: 4-[[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethylamino]methyl]-2-methoxy-phenol hydrochloride Openeye Name: 4-[[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethylamino]methyl]-2-methoxy-phenol hydrochloride CAS Name: 4-[[2-(2,2-dimethyl-4-phenyl-4-oxanyl)ethylamino]methyl]-2-methoxyphenol hydrochloride IUPAC Name: 4-[[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethylamino]methyl]-2-methoxyphenol hydrochloride Traditional Name: 4-[[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethylamino]methyl]-2-methoxy-phenol hydrochloride Formula: C23H32ClNO3 MolecularWeight: 405.95808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CCNCC2=CC(=C(C=C2)O)OC)C3=CC=CC=C3)C.Cl

Isomeric SMILES

CC1(CC(CCO1)(CCNCC2=CC(=C(C=C2)O)OC)C3=CC=CC=C3)C.Cl

InChI

InChI=1S/C23H31NO3.ClH/c1-22(2)17-23(12-14-27-22,19-7-5-4-6-8-19)11-13-24-16-18-9-10-20(25)21(15-18)26-3;/h4-10,15,24-25H,11-14,16-17H2,1-3H3;1H