dimethyl-(naphthalen-1-ylmethyl)-[(E)-3-phenylprop-2-enyl]azanium bromide

Systemtic Name: dimethyl-(naphthalen-1-ylmethyl)-[(E)-3-phenylprop-2-enyl]azanium bromide Openeye Name: [(E)-cinnamyl]-dimethyl-(1-naphthylmethyl)ammonium bromide CAS Name: dimethyl-(1-naphthalenylmethyl)-[(E)-3-phenylprop-2-enyl]ammonium bromide IUPAC Name: dimethyl-(naphthalen-1-ylmethyl)-[(E)-3-phenylprop-2-enyl]azanium bromide Traditional Name: [(E)-cinnamyl]-dimethyl-(1-naphthylmethyl)ammonium bromide Formula: C22H24BrN MolecularWeight: 382.33666

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.[Br-]

Isomeric SMILES

C[N+](C)(C/C=C/C1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.[Br-]

InChI

InChI=1S/C22H24N.BrH/c1-23(2,17-9-12-19-10-4-3-5-11-19)18-21-15-8-14-20-13-6-7-16-22(20)21;/h3-16H,17-18H2,1-2H3;1H/q+1;/p-1/b12-9+;