1-pentyl-1-phenyl-indol-1-ium

Systemtic Name: 1-pentyl-1-phenyl-indol-1-ium Openeye Name: 1-pentyl-1-phenyl-indol-1-ium CAS Name: 1-pentyl-1-phenylindol-1-ium IUPAC Name: 1-pentyl-1-phenylindol-1-ium Traditional Name: 1-amyl-1-phenyl-indol-1-ium Formula: C19H22N+ MolecularWeight: 264.38468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]1(C=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCCCC[N+]1(C=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H22N/c1-2-3-9-15-20(18-11-5-4-6-12-18)16-14-17-10-7-8-13-19(17)20/h4-8,10-14,16H,2-3,9,15H2,1H3/q+1