2-(2,2-dimethyl-4-phenyl-oxan-4-yl)-3-[(4-methoxyphenyl)methylamino]propan-1-ol chloride

Systemtic Name: 2-(2,2-dimethyl-4-phenyl-oxan-4-yl)-3-[(4-methoxyphenyl)methylamino]propan-1-ol chloride Openeye Name: 2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)-3-[(4-methoxyphenyl)methylamino]propan-1-ol chloride CAS Name: 2-(2,2-dimethyl-4-phenyl-4-oxanyl)-3-[(4-methoxyphenyl)methylamino]-1-propanol chloride IUPAC Name: 2-(2,2-dimethyl-4-phenyloxan-4-yl)-3-[(4-methoxyphenyl)methylamino]propan-1-ol chloride Traditional Name: 2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)-3-(p-anisylamino)propan-1-ol chloride Formula: C24H33ClNO3- MolecularWeight: 418.97672

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(C2=CC=CC=C2)C(CNCC3=CC=C(C=C3)OC)CO)C.[Cl-]

Isomeric SMILES

CC1(CC(CCO1)(C2=CC=CC=C2)C(CNCC3=CC=C(C=C3)OC)CO)C.[Cl-]

InChI

InChI=1S/C24H33NO3.ClH/c1-23(2)18-24(13-14-28-23,20-7-5-4-6-8-20)21(17-26)16-25-15-19-9-11-22(27-3)12-10-19;/h4-12,21,25-26H,13-18H2,1-3H3;1H/p-1