(2S)-1-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-1-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-1-[2-[(4-benzyloxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-1-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl]-N,N-dimethyl-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-1-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl]-N,N-dimethylpyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-1-[2-[(4-benzoxy-3-methoxy-benzyl)amino]-2-keto-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide Formula: C24H32N3O4+ MolecularWeight: 426.52858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCC[NH+]1CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C(=O)[C@@H]1CCC[NH+]1CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H31N3O4/c1-26(2)24(29)20-10-7-13-27(20)16-23(28)25-15-19-11-12-21(22(14-19)30-3)31-17-18-8-5-4-6-9-18/h4-6,8-9,11-12,14,20H,7,10,13,15-17H2,1-3H3,(H,25,28)/p+1/t20-/m0/s1