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

Systemtic Name: [(E)-4-(4-methylphenyl)but-3-enyl]azanium Openeye Name: [(E)-4-(p-tolyl)but-3-enyl]ammonium CAS Name: [(E)-4-(4-methylphenyl)but-3-enyl]ammonium IUPAC Name: [(E)-4-(4-methylphenyl)but-3-enyl]azanium Traditional Name: [(E)-4-(p-tolyl)but-3-enyl]ammonium Formula: C11H16N+ MolecularWeight: 162.25144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CCC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/CC[NH3+]

InChI

InChI=1S/C11H15N/c1-10-5-7-11(8-6-10)4-2-3-9-12/h2,4-8H,3,9,12H2,1H3/p+1/b4-2+