4-[4-[(4,6-dimethyl-5-oxidanyl-pyridin-3-yl)methylamino]phenyl]benzenecarboximidamide

Systemtic Name: 4-[4-[(4,6-dimethyl-5-oxidanyl-pyridin-3-yl)methylamino]phenyl]benzenecarboximidamide Openeye Name: 4-[4-[(5-hydroxy-4,6-dimethyl-3-pyridyl)methylamino]phenyl]benzamidine CAS Name: 4-[4-[(5-hydroxy-4,6-dimethyl-3-pyridinyl)methylamino]phenyl]benzenecarboximidamide IUPAC Name: 4-[4-[(5-hydroxy-4,6-dimethylpyridin-3-yl)methylamino]phenyl]benzenecarboximidamide Traditional Name: 4-[4-[(5-hydroxy-4,6-dimethyl-3-pyridyl)methylamino]phenyl]benzamidine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1CNC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N)C)O

Isomeric SMILES

CC1=C(C(=NC=C1CNC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N)C)O

InChI

InChI=1S/C21H22N4O/c1-13-18(11-24-14(2)20(13)26)12-25-19-9-7-16(8-10-19)15-3-5-17(6-4-15)21(22)23/h3-11,25-26H,12H2,1-2H3,(H3,22,23)