dimethyl-[(2-methylnaphthalen-1-yl)methyl]-[(Z)-3-phenylprop-2-enyl]azanium bromide

Systemtic Name: dimethyl-[(2-methylnaphthalen-1-yl)methyl]-[(Z)-3-phenylprop-2-enyl]azanium bromide Openeye Name: [(Z)-cinnamyl]-dimethyl-[(2-methyl-1-naphthyl)methyl]ammonium bromide CAS Name: dimethyl-[(2-methyl-1-naphthalenyl)methyl]-[(Z)-3-phenylprop-2-enyl]ammonium bromide IUPAC Name: dimethyl-[(2-methylnaphthalen-1-yl)methyl]-[(Z)-3-phenylprop-2-enyl]azanium bromide Traditional Name: [(Z)-cinnamyl]-dimethyl-[(2-methyl-1-naphthyl)methyl]ammonium bromide Formula: C23H26BrN MolecularWeight: 396.36324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C[N+](C)(C)CC=CC3=CC=CC=C3.[Br-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C[N+](C)(C)C/C=C\C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C23H26N.BrH/c1-19-15-16-21-13-7-8-14-22(21)23(19)18-24(2,3)17-9-12-20-10-5-4-6-11-20;/h4-16H,17-18H2,1-3H3;1H/q+1;/p-1/b12-9-;