4-(2-methoxyphenoxy)but-2-ynyl-bis(prop-2-enyl)azanium

Systemtic Name: 4-(2-methoxyphenoxy)but-2-ynyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[4-(2-methoxyphenoxy)but-2-ynyl]ammonium CAS Name: 4-(2-methoxyphenoxy)but-2-ynyl-bis(prop-2-enyl)ammonium IUPAC Name: 4-(2-methoxyphenoxy)but-2-ynyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[4-(2-methoxyphenoxy)but-2-ynyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC#CC[NH+](CC=C)CC=C

Isomeric SMILES

COC1=CC=CC=C1OCC#CC[NH+](CC=C)CC=C

InChI

InChI=1S/C17H21NO2/c1-4-12-18(13-5-2)14-8-9-15-20-17-11-7-6-10-16(17)19-3/h4-7,10-11H,1-2,12-15H2,3H3/p+1