2-(4-methoxyphenyl)-1-phenoxy-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 2-(4-methoxyphenyl)-1-phenoxy-3-piperidin-1-yl-propan-2-ol Openeye Name: 2-(4-methoxyphenyl)-1-phenoxy-3-(1-piperidyl)propan-2-ol CAS Name: 2-(4-methoxyphenyl)-1-phenoxy-3-(1-piperidinyl)-2-propanol IUPAC Name: 2-(4-methoxyphenyl)-1-phenoxy-3-piperidin-1-ylpropan-2-ol Traditional Name: 2-(4-methoxyphenyl)-1-phenoxy-3-piperidino-propan-2-ol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCCCC2)(COC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2CCCCC2)(COC3=CC=CC=C3)O

InChI

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