1-methyl-4-(3-methylphenoxy)-4-phenyl-piperidin-3-ol

Systemtic Name: 1-methyl-4-(3-methylphenoxy)-4-phenyl-piperidin-3-ol Openeye Name: 1-methyl-4-(3-methylphenoxy)-4-phenyl-piperidin-3-ol CAS Name: 1-methyl-4-(3-methylphenoxy)-4-phenyl-3-piperidinol IUPAC Name: 1-methyl-4-(3-methylphenoxy)-4-phenylpiperidin-3-ol Traditional Name: 1-methyl-4-(3-methylphenoxy)-4-phenyl-piperidin-3-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2(CCN(CC2O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2(CCN(CC2O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-15-7-6-10-17(13-15)22-19(16-8-4-3-5-9-16)11-12-20(2)14-18(19)21/h3-10,13,18,21H,11-12,14H2,1-2H3