N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C23H31N2O4+ MolecularWeight: 399.50324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NCC2=CC=CC=C2C[NH+]3CCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCC2=CC=CC=C2C[NH+]3CCCC3)OC)OC

InChI

InChI=1S/C23H30N2O4/c1-27-20-11-10-17(22(28-2)23(20)29-3)14-21(26)24-15-18-8-4-5-9-19(18)16-25-12-6-7-13-25/h4-5,8-11H,6-7,12-16H2,1-3H3,(H,24,26)/p+1