N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C19H31N2O4+ MolecularWeight: 351.46044

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H30N2O4/c1-5-21-10-6-7-15(21)13-20-18(22)9-8-14-11-16(23-2)19(25-4)17(12-14)24-3/h11-12,15H,5-10,13H2,1-4H3,(H,20,22)/p+1/t15-/m1/s1