2-(4-methoxyphenyl)ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: 2-(4-methoxyphenyl)ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: 2-(4-methoxyphenyl)ethyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: 2-(4-methoxyphenyl)ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+]CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H23NO2/c1-3-14-22-19-10-6-17(7-11-19)15-20-13-12-16-4-8-18(21-2)9-5-16/h3-11,20H,1,12-15H2,2H3/p+1