4-[[(6-piperidin-1-ylpyridin-3-yl)amino]methyl]phenol

Systemtic Name: 4-[[(6-piperidin-1-ylpyridin-3-yl)amino]methyl]phenol Openeye Name: 4-[[[6-(1-piperidyl)-3-pyridyl]amino]methyl]phenol CAS Name: 4-[[[6-(1-piperidinyl)-3-pyridinyl]amino]methyl]phenol IUPAC Name: 4-[[(6-piperidin-1-ylpyridin-3-yl)amino]methyl]phenol Traditional Name: 4-[[(6-piperidino-3-pyridyl)amino]methyl]phenol Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NCC3=CC=C(C=C3)O

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NCC3=CC=C(C=C3)O

InChI

InChI=1S/C17H21N3O/c21-16-7-4-14(5-8-16)12-18-15-6-9-17(19-13-15)20-10-2-1-3-11-20/h4-9,13,18,21H,1-3,10-12H2