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

Systemtic Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]benzamide Openeye Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]benzamide CAS Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidin-1-iumyl]methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]benzamide Traditional Name: N-(2-methoxyethyl)-N-[(1-o-anisylpiperidin-1-ium-4-yl)methyl]benzamide Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CC[NH+](CC1)CC2=CC=CC=C2OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN(CC1CC[NH+](CC1)CC2=CC=CC=C2OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O3/c1-28-17-16-26(24(27)21-8-4-3-5-9-21)18-20-12-14-25(15-13-20)19-22-10-6-7-11-23(22)29-2/h3-11,20H,12-19H2,1-2H3/p+1