N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-yl-ethanamine Openeye Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-pyridyl)ethanamine CAS Name: N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]-1-(3-pyridinyl)ethanamine IUPAC Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylethanamine Traditional Name: (2-methylimidazo[1,2-a]pyridin-3-yl)methyl-[1-(3-pyridyl)ethyl]amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CNC(C)C3=CN=CC=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CNC(C)C3=CN=CC=C3

InChI

InChI=1S/C16H18N4/c1-12(14-6-5-8-17-10-14)18-11-15-13(2)19-16-7-3-4-9-20(15)16/h3-10,12,18H,11H2,1-2H3