methyl-[[1-[1-(3-methylthiophen-2-yl)carbonylpiperidin-4-yl]-1,2,3-triazol-4-yl]methyl]azanium

Systemtic Name: methyl-[[1-[1-(3-methylthiophen-2-yl)carbonylpiperidin-4-yl]-1,2,3-triazol-4-yl]methyl]azanium Openeye Name: methyl-[[1-[1-(3-methylthiophene-2-carbonyl)-4-piperidyl]triazol-4-yl]methyl]ammonium CAS Name: methyl-[[1-[1-[(3-methyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-4-triazolyl]methyl]ammonium IUPAC Name: methyl-[[1-[1-(3-methylthiophene-2-carbonyl)piperidin-4-yl]triazol-4-yl]methyl]azanium Traditional Name: methyl-[[1-[1-(3-methylthiophene-2-carbonyl)-4-piperidyl]triazol-4-yl]methyl]ammonium Formula: C15H22N5OS+ MolecularWeight: 320.43308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCC(CC2)N3C=C(N=N3)C[NH2+]C

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCC(CC2)N3C=C(N=N3)C[NH2+]C

InChI

InChI=1S/C15H21N5OS/c1-11-5-8-22-14(11)15(21)19-6-3-13(4-7-19)20-10-12(9-16-2)17-18-20/h5,8,10,13,16H,3-4,6-7,9H2,1-2H3/p+1