(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]acrylamide Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCC2=CC=CC=C2C[NH+]3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC=CC=C2C[NH+]3CCCC3)OC

InChI

InChI=1S/C24H30N2O3/c1-3-29-23-16-19(10-12-22(23)28-2)11-13-24(27)25-17-20-8-4-5-9-21(20)18-26-14-6-7-15-26/h4-5,8-13,16H,3,6-7,14-15,17-18H2,1-2H3,(H,25,27)/p+1/b13-11+