2-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]cyclohexan-1-ol

Systemtic Name: 2-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]cyclohexan-1-ol Openeye Name: 2-[4-(3-methoxyanilino)-1-piperidyl]cyclohexanol CAS Name: 2-[4-(3-methoxyanilino)-1-piperidinyl]-1-cyclohexanol IUPAC Name: 2-[4-(3-methoxyanilino)piperidin-1-yl]cyclohexan-1-ol Traditional Name: 2-[4-(m-anisidino)piperidino]cyclohexanol Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CCN(CC2)C3CCCCC3O

Isomeric SMILES

COC1=CC=CC(=C1)NC2CCN(CC2)C3CCCCC3O

InChI

InChI=1S/C18H28N2O2/c1-22-16-6-4-5-15(13-16)19-14-9-11-20(12-10-14)17-7-2-3-8-18(17)21/h4-6,13-14,17-19,21H,2-3,7-12H2,1H3