1-[1-(4-methylphenyl)-3-(4-oxidanylphenoxy)propyl]piperidin-4-ol

Systemtic Name: 1-[1-(4-methylphenyl)-3-(4-oxidanylphenoxy)propyl]piperidin-4-ol Openeye Name: 1-[3-(4-hydroxyphenoxy)-1-(p-tolyl)propyl]piperidin-4-ol CAS Name: 1-[3-(4-hydroxyphenoxy)-1-(4-methylphenyl)propyl]-4-piperidinol IUPAC Name: 1-[3-(4-hydroxyphenoxy)-1-(4-methylphenyl)propyl]piperidin-4-ol Traditional Name: 1-[3-(4-hydroxyphenoxy)-1-(p-tolyl)propyl]piperidin-4-ol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCOC2=CC=C(C=C2)O)N3CCC(CC3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCOC2=CC=C(C=C2)O)N3CCC(CC3)O

InChI

InChI=1S/C21H27NO3/c1-16-2-4-17(5-3-16)21(22-13-10-19(24)11-14-22)12-15-25-20-8-6-18(23)7-9-20/h2-9,19,21,23-24H,10-15H2,1H3