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

Systemtic Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]cyclobutanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]cyclobutanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidin-1-iumyl]methyl]cyclobutanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]cyclobutanecarboxamide Traditional Name: N-(2-methoxyethyl)-N-[(1-o-anisylpiperidin-1-ium-4-yl)methyl]cyclobutanecarboxamide Formula: C22H35N2O3+ MolecularWeight: 375.5249

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CC[NH+](CC1)CC2=CC=CC=C2OC)C(=O)C3CCC3

Isomeric SMILES

COCCN(CC1CC[NH+](CC1)CC2=CC=CC=C2OC)C(=O)C3CCC3

InChI

InChI=1S/C22H34N2O3/c1-26-15-14-24(22(25)19-7-5-8-19)16-18-10-12-23(13-11-18)17-20-6-3-4-9-21(20)27-2/h3-4,6,9,18-19H,5,7-8,10-17H2,1-2H3/p+1