[(1E,3E)-penta-1,3-dienyl]-[(E)-prop-1-enyl]azanium

Systemtic Name: [(1E,3E)-penta-1,3-dienyl]-[(E)-prop-1-enyl]azanium Openeye Name: [(1E,3E)-penta-1,3-dienyl]-[(E)-prop-1-enyl]ammonium CAS Name: [(1E,3E)-penta-1,3-dienyl]-[(E)-prop-1-enyl]ammonium IUPAC Name: [(1E,3E)-penta-1,3-dienyl]-[(E)-prop-1-enyl]azanium Traditional Name: [(1E,3E)-penta-1,3-dienyl]-[(E)-prop-1-enyl]ammonium Formula: C8H14N+ MolecularWeight: 124.20346

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C[NH2+]C=CC

Isomeric SMILES

C/C=C/C=C/[NH2+]/C=C/C

InChI

InChI=1S/C8H13N/c1-3-5-6-8-9-7-4-2/h3-9H,1-2H3/p+1/b5-3+,7-4+,8-6+