[(E)-4-phenylbut-3-enyl]azanium

Systemtic Name: [(E)-4-phenylbut-3-enyl]azanium Openeye Name: [(E)-4-phenylbut-3-enyl]ammonium CAS Name: [(E)-4-phenylbut-3-enyl]ammonium IUPAC Name: [(E)-4-phenylbut-3-enyl]azanium Traditional Name: [(E)-4-phenylbut-3-enyl]ammonium Formula: C10H14N+ MolecularWeight: 148.22486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-4,6-8H,5,9,11H2/p+1/b8-4+