2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl-methyl-(phenylmethyl)azanium

Systemtic Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl]-methyl-ammonium CAS Name: 2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]ethyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl]-methylazanium Traditional Name: benzyl-[2-[(E)-3-(4-methoxyphenyl)acryloyl]oxyethyl]-methyl-ammonium Formula: C20H24NO3+ MolecularWeight: 326.40946

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC(=O)C=CC1=CC=C(C=C1)OC)CC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCOC(=O)/C=C/C1=CC=C(C=C1)OC)CC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-21(16-18-6-4-3-5-7-18)14-15-24-20(22)13-10-17-8-11-19(23-2)12-9-17/h3-13H,14-16H2,1-2H3/p+1/b13-10+