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

Systemtic Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-3-methyl-but-2-enamide Openeye Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-3-methyl-but-2-enamide CAS Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidin-1-iumyl]methyl]-3-methyl-2-butenamide IUPAC Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-3-methylbut-2-enamide Traditional Name: N-(2-methoxyethyl)-3-methyl-N-[(1-o-anisylpiperidin-1-ium-4-yl)methyl]but-2-enamide Formula: C22H35N2O3+ MolecularWeight: 375.5249

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(CCOC)CC1CC[NH+](CC1)CC2=CC=CC=C2OC)C

Isomeric SMILES

CC(=CC(=O)N(CCOC)CC1CC[NH+](CC1)CC2=CC=CC=C2OC)C

InChI

InChI=1S/C22H34N2O3/c1-18(2)15-22(25)24(13-14-26-3)16-19-9-11-23(12-10-19)17-20-7-5-6-8-21(20)27-4/h5-8,15,19H,9-14,16-17H2,1-4H3/p+1