[1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methanol

Systemtic Name: [1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methanol Openeye Name: [1-[(2-methoxyphenyl)methyl]-3-piperidyl]methanol CAS Name: [1-[(2-methoxyphenyl)methyl]-3-piperidinyl]methanol IUPAC Name: [1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methanol Traditional Name: (1-o-anisyl-3-piperidyl)methanol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCC(C2)CO

Isomeric SMILES

COC1=CC=CC=C1CN2CCCC(C2)CO

InChI

InChI=1S/C14H21NO2/c1-17-14-7-3-2-6-13(14)10-15-8-4-5-12(9-15)11-16/h2-3,6-7,12,16H,4-5,8-11H2,1H3