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

Systemtic Name: (8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-(3-methylsulfanylpropyl)azanium Openeye Name: [8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-(3-methylsulfanylpropyl)ammonium CAS Name: [8-methyl-2-[oxo(1-piperidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methyl-[3-(methylthio)propyl]ammonium IUPAC Name: [8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-(3-methylsulfanylpropyl)azanium Traditional Name: [8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[3-(methylthio)propyl]ammonium Formula: C19H29N4OS+ MolecularWeight: 361.52476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4OS/c1-15-8-6-12-23-16(14-20-9-7-13-25-2)17(21-18(15)23)19(24)22-10-4-3-5-11-22/h6,8,12,20H,3-5,7,9-11,13-14H2,1-2H3/p+1