trimethyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]azanium

Systemtic Name: trimethyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]azanium Openeye Name: trimethyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ammonium CAS Name: trimethyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ammonium IUPAC Name: trimethyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]azanium Traditional Name: trimethyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ammonium Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N=CC=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H17N2/c1-14(2,3)13-11-7-10-12-8-5-4-6-9-12/h4-11H,1-3H3/q+1/b10-7+,13-11+