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

Systemtic Name: 4-ethoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline Openeye Name: 4-ethoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline CAS Name: 4-ethoxy-N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]aniline IUPAC Name: 4-ethoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline Traditional Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl-p-phenetyl-amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CN3C=CC=C(C3=N2)C

InChI

InChI=1S/C17H19N3O/c1-3-21-16-8-6-14(7-9-16)18-11-15-12-20-10-4-5-13(2)17(20)19-15/h4-10,12,18H,3,11H2,1-2H3