2-tert-butyl-1-(4-chlorophenyl)-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium

Systemtic Name: 2-tert-butyl-1-(4-chlorophenyl)-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium Openeye Name: 2-tert-butyl-1-(4-chlorophenyl)-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: 2-tert-butyl-1-(4-chlorophenyl)-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: 2-tert-butyl-1-(4-chlorophenyl)-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 2-tert-butyl-1-(4-chlorophenyl)-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium Formula: C29H27ClN+ MolecularWeight: 424.98438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=[N+](C2=C(CCC3=CC=CC=C32)C(=C1)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)(C)C1=[N+](C2=C(CCC3=CC=CC=C32)C(=C1)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H27ClN/c1-29(2,3)27-19-26(20-9-5-4-6-10-20)25-18-13-21-11-7-8-12-24(21)28(25)31(27)23-16-14-22(30)15-17-23/h4-12,14-17,19H,13,18H2,1-3H3/q+1