2-[(4-methoxyphenyl)-piperidin-1-yl-methyl]cyclohexan-1-ol

Systemtic Name: 2-[(4-methoxyphenyl)-piperidin-1-yl-methyl]cyclohexan-1-ol Openeye Name: 2-[(4-methoxyphenyl)-(1-piperidyl)methyl]cyclohexanol CAS Name: 2-[(4-methoxyphenyl)-(1-piperidinyl)methyl]-1-cyclohexanol IUPAC Name: 2-[(4-methoxyphenyl)-piperidin-1-ylmethyl]cyclohexan-1-ol Traditional Name: 2-[(4-methoxyphenyl)-piperidino-methyl]cyclohexanol Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CCCCC2O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CCCCC2O)N3CCCCC3

InChI

InChI=1S/C19H29NO2/c1-22-16-11-9-15(10-12-16)19(20-13-5-2-6-14-20)17-7-3-4-8-18(17)21/h9-12,17-19,21H,2-8,13-14H2,1H3