3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]methyl]aniline

Systemtic Name: 3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]methyl]aniline Openeye Name: 3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]methyl]aniline CAS Name: 3-[[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenoxy]methyl]aniline IUPAC Name: 3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]methyl]aniline Traditional Name: [3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]methyl]phenyl]amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)OCC4=CC(=CC=C4)N)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)OCC4=CC(=CC=C4)N)C=CN=C2

InChI

InChI=1S/C20H18N4O/c1-14-23-19-12-22-10-9-20(19)24(14)17-5-7-18(8-6-17)25-13-15-3-2-4-16(21)11-15/h2-12H,13,21H2,1H3