2-[[(phenylmethyl)amino]methyl]-4-pyridin-3-yl-phenol

Systemtic Name: 2-[[(phenylmethyl)amino]methyl]-4-pyridin-3-yl-phenol Openeye Name: 2-[(benzylamino)methyl]-4-(3-pyridyl)phenol CAS Name: 2-[[(phenylmethyl)amino]methyl]-4-(3-pyridinyl)phenol IUPAC Name: 2-[(benzylamino)methyl]-4-pyridin-3-ylphenol Traditional Name: 2-[(benzylamino)methyl]-4-(3-pyridyl)phenol Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=C(C=CC(=C2)C3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=C(C=CC(=C2)C3=CN=CC=C3)O

InChI

InChI=1S/C19H18N2O/c22-19-9-8-16(17-7-4-10-20-13-17)11-18(19)14-21-12-15-5-2-1-3-6-15/h1-11,13,21-22H,12,14H2