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

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(3-phenoxyphenyl)methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[1-[(3-phenoxyphenyl)methyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[1-[(3-phenoxyphenyl)methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(3-phenoxyphenyl)methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[1-(3-phenoxybenzyl)piperidin-1-ium-4-yl]propionamide Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CC[NH+](CC1)CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CCC1CC[NH+](CC1)CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O3/c1-28-17-14-25-24(27)11-10-20-12-15-26(16-13-20)19-21-6-5-9-23(18-21)29-22-7-3-2-4-8-22/h2-9,18,20H,10-17,19H2,1H3,(H,25,27)/p+1