N-[(2-prop-1-en-2-ylphenyl)methyl]benzonitrilium

Systemtic Name: N-[(2-prop-1-en-2-ylphenyl)methyl]benzonitrilium Openeye Name: N-[(2-isopropenylphenyl)methyl]benzonitrilium CAS Name: N-[[2-(1-methylethenyl)phenyl]methyl]benzonitrilium IUPAC Name: N-[(2-prop-1-en-2-ylphenyl)methyl]benzonitrilium Traditional Name: N-[(2-isopropenylphenyl)methyl]benzonitrilium Formula: C17H15N MolecularWeight: 233.3077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N/c1-14(2)17-11-7-6-10-16(17)13-18-12-15-8-4-3-5-9-15/h3-11,13H,1H2,2H3