4-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline

Systemtic Name: 4-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline Openeye Name: 4-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline CAS Name: 4-methyl-N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]aniline IUPAC Name: 4-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline Traditional Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl-(p-tolyl)amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CN3C=CC=C(C3=N2)C

InChI

InChI=1S/C16H17N3/c1-12-5-7-14(8-6-12)17-10-15-11-19-9-3-4-13(2)16(19)18-15/h3-9,11,17H,10H2,1-2H3