4-methoxy-N-[[(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-benzamide

Systemtic Name: 4-methoxy-N-[[(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-benzamide Openeye Name: 4-methoxy-N-[[(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-benzamide CAS Name: 4-methoxy-N-[[(3R)-1-[2-(2-methoxyphenyl)ethyl]-3-piperidin-1-iumyl]methyl]-N-methylbenzamide IUPAC Name: 4-methoxy-N-[[(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methylbenzamide Traditional Name: 4-methoxy-N-[[(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-benzamide Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC[NH+](C1)CCC2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C[C@H]1CCC[NH+](C1)CCC2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O3/c1-25(24(27)21-10-12-22(28-2)13-11-21)17-19-7-6-15-26(18-19)16-14-20-8-4-5-9-23(20)29-3/h4-5,8-13,19H,6-7,14-18H2,1-3H3/p+1/t19-/m1/s1