1-(4-methoxyphenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Traditional Name: (2-methylimidazo[1,2-a]pyridin-3-yl)methyl-p-anisyl-amine Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CNCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CNCC3=CC=C(C=C3)OC

InChI

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