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

Systemtic Name: N-[[2-(2-methylpent-2-en-3-yl)phenyl]methyl]benzonitrilium Openeye Name: N-[[2-(1-ethyl-2-methyl-prop-1-enyl)phenyl]methyl]benzonitrilium CAS Name: N-[[2-(2-methylpent-2-en-3-yl)phenyl]methyl]benzonitrilium IUPAC Name: N-[[2-(2-methylpent-2-en-3-yl)phenyl]methyl]benzonitrilium Traditional Name: N-[[2-(1-ethyl-2-methyl-prop-1-enyl)phenyl]methyl]benzonitrilium Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N/c1-4-19(16(2)3)20-13-9-8-12-18(20)15-21-14-17-10-6-5-7-11-17/h5-13,15H,4H2,1-3H3