N-[[2-(3-methylbut-2-en-2-yl)phenyl]methyl]benzonitrilium

Systemtic Name: N-[[2-(3-methylbut-2-en-2-yl)phenyl]methyl]benzonitrilium Openeye Name: N-[[2-(1,2-dimethylprop-1-enyl)phenyl]methyl]benzonitrilium CAS Name: N-[[2-(3-methylbut-2-en-2-yl)phenyl]methyl]benzonitrilium IUPAC Name: N-[[2-(3-methylbut-2-en-2-yl)phenyl]methyl]benzonitrilium Traditional Name: N-[[2-(1,2-dimethylprop-1-enyl)phenyl]methyl]benzonitrilium Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC=CC=C1[CH-][N+]#CC2=CC=CC=C2)C

Isomeric SMILES

CC(=C(C)C1=CC=CC=C1[CH-][N+]#CC2=CC=CC=C2)C

InChI

InChI=1S/C19H19N/c1-15(2)16(3)19-12-8-7-11-18(19)14-20-13-17-9-5-4-6-10-17/h4-12,14H,1-3H3