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N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3-(4-methoxyphenyl)propanamide

N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name:N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3-(4-methoxyphenyl)propanamide
Openeye Name:N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3-(4-methoxyphenyl)propanamide
CAS Name:N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-3-(4-methoxyphenyl)propanamide
IUPAC Name:N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3-(4-methoxyphenyl)propanamide
Traditional Name:N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3-(4-methoxyphenyl)propionamide
Formula: C19H31N2O3+
MolecularWeight: 335.46104
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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CNC(=O)CCC2=CC=C(C=C2)OC


Isomeric SMILES

COCC[NH+]1CCC(CC1)CNC(=O)CCC2=CC=C(C=C2)OC


InChI

InChI=1S/C19H30N2O3/c1-23-14-13-21-11-9-17(10-12-21)15-20-19(22)8-5-16-3-6-18(24-2)7-4-16/h3-4,6-7,17H,5,8-15H2,1-2H3,(H,20,22)/p+1


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