(3S)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(1-propan-2-ylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(1-propan-2-ylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-1-(1-isopropylpiperidin-1-ium-4-yl)-N-[(4-methylthiazol-2-yl)methyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[(4-methyl-2-thiazolyl)methyl]-1-(1-propan-2-yl-4-piperidin-1-iumyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(1-propan-2-ylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-1-(1-isopropylpiperidin-1-ium-4-yl)-N-[(4-methylthiazol-2-yl)methyl]piperidin-1-ium-3-carboxamide Formula: C19H34N4OS+2 MolecularWeight: 366.56446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2CCC[NH+](C2)C3CC[NH+](CC3)C(C)C

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)[C@H]2CCC[NH+](C2)C3CC[NH+](CC3)C(C)C

InChI

InChI=1S/C19H32N4OS/c1-14(2)22-9-6-17(7-10-22)23-8-4-5-16(12-23)19(24)20-11-18-21-15(3)13-25-18/h13-14,16-17H,4-12H2,1-3H3,(H,20,24)/p+2/t16-/m0/s1