4-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-8-yl)ethyl]aniline

Systemtic Name: 4-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-8-yl)ethyl]aniline Openeye Name: 4-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-8-yl)ethyl]aniline CAS Name: 4-[2-(7-methoxy-3-methyl-8-imidazo[1,2-a]pyridinyl)ethyl]aniline IUPAC Name: 4-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-8-yl)ethyl]aniline Traditional Name: [4-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-8-yl)ethyl]phenyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C=CC(=C2CCC3=CC=C(C=C3)N)OC

Isomeric SMILES

CC1=CN=C2N1C=CC(=C2CCC3=CC=C(C=C3)N)OC

InChI

InChI=1S/C17H19N3O/c1-12-11-19-17-15(16(21-2)9-10-20(12)17)8-5-13-3-6-14(18)7-4-13/h3-4,6-7,9-11H,5,8,18H2,1-2H3