1-hexyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium

Systemtic Name: 1-hexyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Openeye Name: 1-hexyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: 1-hexyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: 1-hexyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 1-hexyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Formula: C31H32N+ MolecularWeight: 418.59248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[N+]1=C(C=C(C2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCC[N+]1=C(C=C(C2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32N/c1-2-3-4-13-22-32-30(26-17-9-6-10-18-26)23-29(24-14-7-5-8-15-24)28-21-20-25-16-11-12-19-27(25)31(28)32/h5-12,14-19,23H,2-4,13,20-22H2,1H3/q+1