[(E)-4-(2-methoxyphenoxy)but-2-enyl]-prop-2-enyl-azanium

Systemtic Name: [(E)-4-(2-methoxyphenoxy)but-2-enyl]-prop-2-enyl-azanium Openeye Name: allyl-[(E)-4-(2-methoxyphenoxy)but-2-enyl]ammonium CAS Name: [(E)-4-(2-methoxyphenoxy)but-2-enyl]-prop-2-enylammonium IUPAC Name: [(E)-4-(2-methoxyphenoxy)but-2-enyl]-prop-2-enylazanium Traditional Name: allyl-[(E)-4-(2-methoxyphenoxy)but-2-enyl]ammonium Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC=CC[NH2+]CC=C

Isomeric SMILES

COC1=CC=CC=C1OC/C=C/C[NH2+]CC=C

InChI

InChI=1S/C14H19NO2/c1-3-10-15-11-6-7-12-17-14-9-5-4-8-13(14)16-2/h3-9,15H,1,10-12H2,2H3/p+1/b7-6+