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

Systemtic Name: [(E)-4-(4-ethylphenoxy)but-2-enyl]-methyl-azanium Openeye Name: [(E)-4-(4-ethylphenoxy)but-2-enyl]-methyl-ammonium CAS Name: [(E)-4-(4-ethylphenoxy)but-2-enyl]-methylammonium IUPAC Name: [(E)-4-(4-ethylphenoxy)but-2-enyl]-methylazanium Traditional Name: [(E)-4-(4-ethylphenoxy)but-2-enyl]-methyl-ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC=CC[NH2+]C

Isomeric SMILES

CCC1=CC=C(C=C1)OC/C=C/C[NH2+]C

InChI

InChI=1S/C13H19NO/c1-3-12-6-8-13(9-7-12)15-11-5-4-10-14-2/h4-9,14H,3,10-11H2,1-2H3/p+1/b5-4+