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

Systemtic Name: 2-methoxy-N-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]-N-phenethyl-benzamide Openeye Name: 2-methoxy-N-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]-N-phenethyl-benzamide CAS Name: 2-methoxy-N-[[(3R)-1-methyl-3-piperidin-1-iumyl]methyl]-N-phenethylbenzamide IUPAC Name: 2-methoxy-N-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]-N-phenethylbenzamide Traditional Name: 2-methoxy-N-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]-N-phenethyl-benzamide Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCC(C1)CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+]1CCC[C@@H](C1)CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O2/c1-24-15-8-11-20(17-24)18-25(16-14-19-9-4-3-5-10-19)23(26)21-12-6-7-13-22(21)27-2/h3-7,9-10,12-13,20H,8,11,14-18H2,1-2H3/p+1/t20-/m0/s1