(E)-3-(6-methoxynaphthalen-2-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acrylamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NCC[NH+]3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NCC[NH+]3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-24-19-8-7-17-14-16(4-6-18(17)15-19)5-9-20(23)21-10-13-22-11-2-3-12-22/h4-9,14-15H,2-3,10-13H2,1H3,(H,21,23)/p+1/b9-5+