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

Systemtic Name: [(E)-4-(4-methoxyphenoxy)but-2-enyl]-methyl-azanium Openeye Name: [(E)-4-(4-methoxyphenoxy)but-2-enyl]-methyl-ammonium CAS Name: [(E)-4-(4-methoxyphenoxy)but-2-enyl]-methylammonium IUPAC Name: [(E)-4-(4-methoxyphenoxy)but-2-enyl]-methylazanium Traditional Name: [(E)-4-(4-methoxyphenoxy)but-2-enyl]-methyl-ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC=CCOC1=CC=C(C=C1)OC

Isomeric SMILES

C[NH2+]C/C=C/COC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H17NO2/c1-13-9-3-4-10-15-12-7-5-11(14-2)6-8-12/h3-8,13H,9-10H2,1-2H3/p+1/b4-3+