[(E)-4-(4-ethylphenyl)but-3-enyl]azanium

Systemtic Name: [(E)-4-(4-ethylphenyl)but-3-enyl]azanium Openeye Name: [(E)-4-(4-ethylphenyl)but-3-enyl]ammonium CAS Name: [(E)-4-(4-ethylphenyl)but-3-enyl]ammonium IUPAC Name: [(E)-4-(4-ethylphenyl)but-3-enyl]azanium Traditional Name: [(E)-4-(4-ethylphenyl)but-3-enyl]ammonium Formula: C12H18N+ MolecularWeight: 176.27802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CCC[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/CC[NH3+]

InChI

InChI=1S/C12H17N/c1-2-11-6-8-12(9-7-11)5-3-4-10-13/h3,5-9H,2,4,10,13H2,1H3/p+1/b5-3+