4-[5-[(4-methoxyphenyl)methylamino]pyridin-3-yl]phenol

Systemtic Name: 4-[5-[(4-methoxyphenyl)methylamino]pyridin-3-yl]phenol Openeye Name: 4-[5-[(4-methoxyphenyl)methylamino]-3-pyridyl]phenol CAS Name: 4-[5-[(4-methoxyphenyl)methylamino]-3-pyridinyl]phenol IUPAC Name: 4-[5-[(4-methoxyphenyl)methylamino]pyridin-3-yl]phenol Traditional Name: 4-[5-(p-anisylamino)-3-pyridyl]phenol Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CN=CC(=C2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CN=CC(=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H18N2O2/c1-23-19-8-2-14(3-9-19)11-21-17-10-16(12-20-13-17)15-4-6-18(22)7-5-15/h2-10,12-13,21-22H,11H2,1H3