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(3S)-1-(1-methylpiperidin-1-ium-4-yl)-N-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-carboxamide

(3S)-1-(1-methylpiperidin-1-ium-4-yl)-N-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-carboxamide

Systemtic Name:(3S)-1-(1-methylpiperidin-1-ium-4-yl)-N-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-carboxamide
Openeye Name:(3S)-1-(1-methylpiperidin-1-ium-4-yl)-N-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-3-carboxamide
CAS Name:(3S)-1-(1-methyl-4-piperidin-1-iumyl)-N-[(6-methyl-2-pyridinyl)methyl]-3-piperidin-1-iumcarboxamide
IUPAC Name:(3S)-1-(1-methylpiperidin-1-ium-4-yl)-N-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-carboxamide
Traditional Name:(3S)-1-(1-methylpiperidin-1-ium-4-yl)-N-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-3-carboxamide
Formula: C19H32N4O+2
MolecularWeight: 332.48358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC(=O)C2CCC[NH+](C2)C3CC[NH+](CC3)C


Isomeric SMILES

CC1=NC(=CC=C1)CNC(=O)[C@H]2CCC[NH+](C2)C3CC[NH+](CC3)C


InChI

InChI=1S/C19H30N4O/c1-15-5-3-7-17(21-15)13-20-19(24)16-6-4-10-23(14-16)18-8-11-22(2)12-9-18/h3,5,7,16,18H,4,6,8-14H2,1-2H3,(H,20,24)/p+2/t16-/m0/s1


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