1-[2-(3-methyl-4-oxidanyl-phenoxy)ethyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol

Systemtic Name: 1-[2-(3-methyl-4-oxidanyl-phenoxy)ethyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol Openeye Name: 1-[2-(4-hydroxy-3-methyl-phenoxy)ethyl]-4-(p-tolylmethyl)piperidin-4-ol CAS Name: 1-[2-(4-hydroxy-3-methylphenoxy)ethyl]-4-[(4-methylphenyl)methyl]-4-piperidinol IUPAC Name: 1-[2-(4-hydroxy-3-methylphenoxy)ethyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol Traditional Name: 1-[2-(4-hydroxy-3-methyl-phenoxy)ethyl]-4-(4-methylbenzyl)piperidin-4-ol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCN(CC2)CCOC3=CC(=C(C=C3)O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2)CCOC3=CC(=C(C=C3)O)C)O

InChI

InChI=1S/C22H29NO3/c1-17-3-5-19(6-4-17)16-22(25)9-11-23(12-10-22)13-14-26-20-7-8-21(24)18(2)15-20/h3-8,15,24-25H,9-14,16H2,1-2H3