(8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-(2-methylsulfanylethyl)azanium

Systemtic Name: (8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-(2-methylsulfanylethyl)azanium Openeye Name: [8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-(2-methylsulfanylethyl)ammonium CAS Name: [8-methyl-2-[oxo(1-piperidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methyl-[2-(methylthio)ethyl]ammonium IUPAC Name: [8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-(2-methylsulfanylethyl)azanium Traditional Name: [8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[2-(methylthio)ethyl]ammonium Formula: C18H27N4OS+ MolecularWeight: 347.49818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH2+]CCSC)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH2+]CCSC)C(=O)N3CCCCC3

InChI

InChI=1S/C18H26N4OS/c1-14-7-6-11-22-15(13-19-8-12-24-2)16(20-17(14)22)18(23)21-9-4-3-5-10-21/h6-7,11,19H,3-5,8-10,12-13H2,1-2H3/p+1