3,4-dimethoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C25H33N2O4+ MolecularWeight: 425.54052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C)[NH+]3CCCC3

InChI

InChI=1S/C25H32N2O4/c1-5-10-18-15-19(16-23(30-3)24(18)31-4)25(28)26-17-21(27-13-8-9-14-27)20-11-6-7-12-22(20)29-2/h5-7,11-12,15-16,21H,1,8-10,13-14,17H2,2-4H3,(H,26,28)/p+1/t21-/m0/s1