(3R)-1-[(3-methoxyphenyl)methyl]-N-methyl-N-(phenylmethyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-1-[(3-methoxyphenyl)methyl]-N-methyl-N-(phenylmethyl)piperidin-1-ium-3-carboxamide Openeye Name: (3R)-N-benzyl-1-[(3-methoxyphenyl)methyl]-N-methyl-piperidin-1-ium-3-carboxamide CAS Name: (3R)-1-[(3-methoxyphenyl)methyl]-N-methyl-N-(phenylmethyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-N-benzyl-1-[(3-methoxyphenyl)methyl]-N-methylpiperidin-1-ium-3-carboxamide Traditional Name: (3R)-N-benzyl-1-m-anisyl-N-methyl-piperidin-1-ium-3-carboxamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2CCC[NH+](C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@@H]2CCC[NH+](C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N2O2/c1-23(15-18-8-4-3-5-9-18)22(25)20-11-7-13-24(17-20)16-19-10-6-12-21(14-19)26-2/h3-6,8-10,12,14,20H,7,11,13,15-17H2,1-2H3/p+1/t20-/m1/s1