1-phenyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol

Systemtic Name: 1-phenyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol Openeye Name: 1-phenyl-2,6-bis(1-piperidylmethyl)cyclohexanol CAS Name: 1-phenyl-2,6-bis(1-piperidinylmethyl)-1-cyclohexanol IUPAC Name: 1-phenyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol Traditional Name: 1-phenyl-2,6-bis(piperidinomethyl)cyclohexanol Formula: C24H38N2O MolecularWeight: 370.57132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCCC(C2(C3=CC=CC=C3)O)CN4CCCCC4

Isomeric SMILES

C1CCN(CC1)CC2CCCC(C2(C3=CC=CC=C3)O)CN4CCCCC4

InChI

InChI=1S/C24H38N2O/c27-24(21-11-4-1-5-12-21)22(19-25-15-6-2-7-16-25)13-10-14-23(24)20-26-17-8-3-9-18-26/h1,4-5,11-12,22-23,27H,2-3,6-10,13-20H2