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

Systemtic Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-yl-ethanamine Openeye Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(2-thienyl)ethanamine CAS Name: N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]-1-thiophen-2-ylethanamine IUPAC Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine Traditional Name: (2-methylimidazo[1,2-a]pyridin-3-yl)methyl-[1-(2-thienyl)ethyl]amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CNC(C)C3=CC=CS3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CNC(C)C3=CC=CS3

InChI

InChI=1S/C15H17N3S/c1-11-13(18-8-4-3-7-15(18)17-11)10-16-12(2)14-6-5-9-19-14/h3-9,12,16H,10H2,1-2H3