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N3-(2-methylbutan-2-yl)-N2-(1-methylpiperidin-1-ium-1-yl)pyridine-2,3-diamine

N3-(2-methylbutan-2-yl)-N2-(1-methylpiperidin-1-ium-1-yl)pyridine-2,3-diamine

Systemtic Name:N3-(2-methylbutan-2-yl)-N2-(1-methylpiperidin-1-ium-1-yl)pyridine-2,3-diamine
Openeye Name:N3-(1,1-dimethylpropyl)-N2-(1-methylpiperidin-1-ium-1-yl)pyridine-2,3-diamine
CAS Name:N3-(2-methylbutan-2-yl)-N2-(1-methyl-1-piperidin-1-iumyl)pyridine-2,3-diamine
IUPAC Name:3-N-(2-methylbutan-2-yl)-2-N-(1-methylpiperidin-1-ium-1-yl)pyridine-2,3-diamine
Traditional Name:tert-amyl-[2-[(1-methylpiperidin-1-ium-1-yl)amino]-3-pyridyl]amine
Formula: C16H29N4+
MolecularWeight: 277.42826
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(N=CC=C1)N[N+]2(CCCCC2)C


Isomeric SMILES

CCC(C)(C)NC1=C(N=CC=C1)N[N+]2(CCCCC2)C


InChI

InChI=1S/C16H29N4/c1-5-16(2,3)18-14-10-9-11-17-15(14)19-20(4)12-7-6-8-13-20/h9-11,18H,5-8,12-13H2,1-4H3,(H,17,19)/q+1


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