3-(4-methyl-1-piperidin-1-yl-cyclohexyl)phenol

Systemtic Name: 3-(4-methyl-1-piperidin-1-yl-cyclohexyl)phenol Openeye Name: 3-[4-methyl-1-(1-piperidyl)cyclohexyl]phenol CAS Name: 3-[4-methyl-1-(1-piperidinyl)cyclohexyl]phenol IUPAC Name: 3-(4-methyl-1-piperidin-1-ylcyclohexyl)phenol Traditional Name: 3-(4-methyl-1-piperidino-cyclohexyl)phenol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C2=CC(=CC=C2)O)N3CCCCC3

Isomeric SMILES

CC1CCC(CC1)(C2=CC(=CC=C2)O)N3CCCCC3

InChI

InChI=1S/C18H27NO/c1-15-8-10-18(11-9-15,19-12-3-2-4-13-19)16-6-5-7-17(20)14-16/h5-7,14-15,20H,2-4,8-13H2,1H3