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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=C(N=CC=C2)NCC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)(C2=C(N=CC=C2)NCC3=CC=CC=C3)O

InChI

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