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

Systemtic Name: [(E)-4-(2-ethoxyphenoxy)but-2-enyl]-prop-2-enyl-azanium Openeye Name: allyl-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]ammonium CAS Name: [(E)-4-(2-ethoxyphenoxy)but-2-enyl]-prop-2-enylammonium IUPAC Name: [(E)-4-(2-ethoxyphenoxy)but-2-enyl]-prop-2-enylazanium Traditional Name: allyl-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]ammonium Formula: C15H22NO2+ MolecularWeight: 248.34068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC=CC[NH2+]CC=C

Isomeric SMILES

CCOC1=CC=CC=C1OC/C=C/C[NH2+]CC=C

InChI

InChI=1S/C15H21NO2/c1-3-11-16-12-7-8-13-18-15-10-6-5-9-14(15)17-4-2/h3,5-10,16H,1,4,11-13H2,2H3/p+1/b8-7+