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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CN=C2C3=CC=C(C=C3)OCC4=CC(=CC=C4)N

Isomeric SMILES

CC1=NC2=C(N1)C=CN=C2C3=CC=C(C=C3)OCC4=CC(=CC=C4)N

InChI

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