3,5-dimethoxy-4-phenylmethoxy-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C28H33N2O4+ MolecularWeight: 461.57262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC(C3=CC=CC=C3)[NH+]4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC[C@@H](C3=CC=CC=C3)[NH+]4CCCC4

InChI

InChI=1S/C28H32N2O4/c1-32-25-17-23(18-26(33-2)27(25)34-20-21-11-5-3-6-12-21)28(31)29-19-24(30-15-9-10-16-30)22-13-7-4-8-14-22/h3-8,11-14,17-18,24H,9-10,15-16,19-20H2,1-2H3,(H,29,31)/p+1/t24-/m0/s1