3-[[phenyl(pyridin-2-yl)methyl]amino]cyclohexan-1-ol

Systemtic Name: 3-[[phenyl(pyridin-2-yl)methyl]amino]cyclohexan-1-ol Openeye Name: 3-[[phenyl(2-pyridyl)methyl]amino]cyclohexanol CAS Name: 3-[[phenyl(2-pyridinyl)methyl]amino]-1-cyclohexanol IUPAC Name: 3-[[phenyl(pyridin-2-yl)methyl]amino]cyclohexan-1-ol Traditional Name: 3-[[phenyl(2-pyridyl)methyl]amino]cyclohexanol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1CC(CC(C1)O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C18H22N2O/c21-16-10-6-9-15(13-16)20-18(14-7-2-1-3-8-14)17-11-4-5-12-19-17/h1-5,7-8,11-12,15-16,18,20-21H,6,9-10,13H2