methyl-[(3R)-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(3R)-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(3R)-1-(2-methylthiazole-4-carbonyl)-3-piperidyl]ammonium CAS Name: methyl-[(3R)-1-[(2-methyl-4-thiazolyl)-oxomethyl]-3-piperidinyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(3R)-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-3-yl]azanium Traditional Name: benzyl-methyl-[(3R)-1-(2-methylthiazole-4-carbonyl)-3-piperidyl]ammonium Formula: C18H24N3OS+ MolecularWeight: 330.46766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCCC(C2)[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCC[C@H](C2)[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c1-14-19-17(13-23-14)18(22)21-10-6-9-16(12-21)20(2)11-15-7-4-3-5-8-15/h3-5,7-8,13,16H,6,9-12H2,1-2H3/p+1/t16-/m1/s1