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N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-2-pyridin-4-yl-ethanamide

N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-2-pyridin-4-yl-ethanamide

Systemtic Name:N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-2-pyridin-4-yl-ethanamide
Openeye Name:N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-2-(4-pyridyl)acetamide
CAS Name:N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-N-methyl-2-pyridin-4-ylacetamide
IUPAC Name:N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
Traditional Name:N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-2-(4-pyridyl)acetamide
Formula: C23H32N3O2+
MolecularWeight: 382.51908
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC[NH+](CC1)CCC2=CC=CC=C2OC)C(=O)CC3=CC=NC=C3


Isomeric SMILES

CN(CC1CC[NH+](CC1)CCC2=CC=CC=C2OC)C(=O)CC3=CC=NC=C3


InChI

InChI=1S/C23H31N3O2/c1-25(23(27)17-19-7-12-24-13-8-19)18-20-9-14-26(15-10-20)16-11-21-5-3-4-6-22(21)28-2/h3-8,12-13,20H,9-11,14-18H2,1-2H3/p+1


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