2,3-dimethoxy-N-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]-N-phenethyl-benzamide

Systemtic Name: 2,3-dimethoxy-N-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]-N-phenethyl-benzamide Openeye Name: 2,3-dimethoxy-N-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]-N-phenethyl-benzamide CAS Name: 2,3-dimethoxy-N-[[(3R)-1-methyl-3-piperidin-1-iumyl]methyl]-N-phenethylbenzamide IUPAC Name: 2,3-dimethoxy-N-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]-N-phenethylbenzamide Traditional Name: 2,3-dimethoxy-N-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]-N-phenethyl-benzamide Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCC(C1)CN(CCC2=CC=CC=C2)C(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

C[NH+]1CCC[C@@H](C1)CN(CCC2=CC=CC=C2)C(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H32N2O3/c1-25-15-8-11-20(17-25)18-26(16-14-19-9-5-4-6-10-19)24(27)21-12-7-13-22(28-2)23(21)29-3/h4-7,9-10,12-13,20H,8,11,14-18H2,1-3H3/p+1/t20-/m0/s1