N-pentyl-4-phenyl-benzonitrilium

Systemtic Name: N-pentyl-4-phenyl-benzonitrilium Openeye Name: N-pentyl-4-phenyl-benzonitrilium CAS Name: N-pentyl-4-phenylbenzonitrilium IUPAC Name: N-pentyl-4-phenylbenzonitrilium Traditional Name: N-amyl-4-phenyl-benzonitrilium Formula: C18H20N+ MolecularWeight: 250.3581

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]#CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCC[N+]#CC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H20N/c1-2-3-7-14-19-15-16-10-12-18(13-11-16)17-8-5-4-6-9-17/h4-6,8-13H,2-3,7,14H2,1H3/q+1