N'-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-[(2-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-[(2-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-[(2-methoxyphenyl)methyl]oxamide CAS Name: N'-[(2R)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-N-[(2-methoxyphenyl)methyl]oxamide Traditional Name: N'-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-o-anisyl-oxamide Formula: C24H33N4O3+ MolecularWeight: 425.54382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C(=O)NCC2=CC=CC=C2OC)[NH+]3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NCC2=CC=CC=C2OC)[NH+]3CCCC3

InChI

InChI=1S/C24H32N4O3/c1-27(2)20-12-10-18(11-13-20)21(28-14-6-7-15-28)17-26-24(30)23(29)25-16-19-8-4-5-9-22(19)31-3/h4-5,8-13,21H,6-7,14-17H2,1-3H3,(H,25,29)(H,26,30)/p+1/t21-/m0/s1