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

Systemtic Name: 4-methoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline Openeye Name: 4-methoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline CAS Name: 4-methoxy-N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]aniline IUPAC Name: 4-methoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline Traditional Name: (4-methoxyphenyl)-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H17N3O/c1-12-4-3-9-19-11-14(18-16(12)19)10-17-13-5-7-15(20-2)8-6-13/h3-9,11,17H,10H2,1-2H3