[(E)-2-chloranylbut-2-enyl]-dimethyl-(phenylmethyl)azanium

Systemtic Name: [(E)-2-chloranylbut-2-enyl]-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(E)-2-chlorobut-2-enyl]-dimethyl-ammonium CAS Name: [(E)-2-chlorobut-2-enyl]-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(E)-2-chlorobut-2-enyl]-dimethylazanium Traditional Name: benzyl-[(E)-2-chlorobut-2-enyl]-dimethyl-ammonium Formula: C13H19ClN+ MolecularWeight: 224.74966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C[N+](C)(C)CC1=CC=CC=C1)/Cl

InChI

InChI=1S/C13H19ClN/c1-4-13(14)11-15(2,3)10-12-8-6-5-7-9-12/h4-9H,10-11H2,1-3H3/q+1/b13-4+