(E)-3-[2-(2-piperidin-1-ium-1-ylethoxy)naphthalen-1-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-(2-piperidin-1-ium-1-ylethoxy)naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-3-[2-(2-piperidin-1-ium-1-ylethoxy)-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(1-piperidin-1-iumyl)ethoxy]-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[2-(2-piperidin-1-ium-1-ylethoxy)naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-(2-piperidin-1-ium-1-ylethoxy)-1-naphthyl]acrylate Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCOC2=C(C3=CC=CC=C3C=C2)C=CC(=O)[O-]

Isomeric SMILES

C1CC[NH+](CC1)CCOC2=C(C3=CC=CC=C3C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H23NO3/c22-20(23)11-9-18-17-7-3-2-6-16(17)8-10-19(18)24-15-14-21-12-4-1-5-13-21/h2-3,6-11H,1,4-5,12-15H2,(H,22,23)/b11-9+