1,2,4-triphenyl-5,6,7,8-tetrahydroquinolin-1-ium

Systemtic Name: 1,2,4-triphenyl-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 1,2,4-triphenyl-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 1,2,4-triphenyl-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 1,2,4-triphenyl-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 1,2,4-triphenyl-5,6,7,8-tetrahydroquinolin-1-ium Formula: C27H24N+ MolecularWeight: 362.48616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=[N+]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=[N+]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N/c1-4-12-21(13-5-1)25-20-27(22-14-6-2-7-15-22)28(23-16-8-3-9-17-23)26-19-11-10-18-24(25)26/h1-9,12-17,20H,10-11,18-19H2/q+1