N3-[[3-(5-propoxypyridin-3-yl)phenyl]methyl]pyridine-2,3-diamine

Systemtic Name: N3-[[3-(5-propoxypyridin-3-yl)phenyl]methyl]pyridine-2,3-diamine Openeye Name: N3-[[3-(5-propoxy-3-pyridyl)phenyl]methyl]pyridine-2,3-diamine CAS Name: N3-[[3-(5-propoxy-3-pyridinyl)phenyl]methyl]pyridine-2,3-diamine IUPAC Name: 3-N-[[3-(5-propoxypyridin-3-yl)phenyl]methyl]pyridine-2,3-diamine Traditional Name: (2-amino-3-pyridyl)-[3-(5-propoxy-3-pyridyl)benzyl]amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN=CC(=C1)C2=CC(=CC=C2)CNC3=C(N=CC=C3)N

Isomeric SMILES

CCCOC1=CN=CC(=C1)C2=CC(=CC=C2)CNC3=C(N=CC=C3)N

InChI

InChI=1S/C20H22N4O/c1-2-9-25-18-11-17(13-22-14-18)16-6-3-5-15(10-16)12-24-19-7-4-8-23-20(19)21/h3-8,10-11,13-14,24H,2,9,12H2,1H3,(H2,21,23)