3-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]propan-1-ol hydrobromide

Systemtic Name: 3-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]propan-1-ol hydrobromide Openeye Name: 3-[4-[(4-methoxyphenyl)methyl]-1-piperidyl]propan-1-ol hydrobromide CAS Name: 3-[4-[(4-methoxyphenyl)methyl]-1-piperidinyl]-1-propanol hydrobromide IUPAC Name: 3-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]propan-1-ol hydrobromide Traditional Name: 3-(4-p-anisylpiperidino)propan-1-ol hydrobromide Formula: C16H26BrNO2 MolecularWeight: 344.28714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCN(CC2)CCCO.Br

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCN(CC2)CCCO.Br

InChI

InChI=1S/C16H25NO2.BrH/c1-19-16-5-3-14(4-6-16)13-15-7-10-17(11-8-15)9-2-12-18;/h3-6,15,18H,2,7-13H2,1H3;1H