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

Systemtic Name: (4-methoxyphenyl)methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-p-anisyl-ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-3-12-21-18-10-6-16(7-11-18)14-19-13-15-4-8-17(20-2)9-5-15/h3-11,19H,1,12-14H2,2H3/p+1