3,4,5-trimethoxy-N-[(2R)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(2R)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(2R)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(2R)-2-(1-naphthalenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2R)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(2R)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C26H31N2O4+ MolecularWeight: 435.53534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(C2=CC=CC3=CC=CC=C32)[NH+]4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC[C@@H](C2=CC=CC3=CC=CC=C32)[NH+]4CCCC4

InChI

InChI=1S/C26H30N2O4/c1-30-23-15-19(16-24(31-2)25(23)32-3)26(29)27-17-22(28-13-6-7-14-28)21-12-8-10-18-9-4-5-11-20(18)21/h4-5,8-12,15-16,22H,6-7,13-14,17H2,1-3H3,(H,27,29)/p+1/t22-/m0/s1