1-[(2R)-3-methylbutan-2-yl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium

Systemtic Name: 1-[(2R)-3-methylbutan-2-yl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Openeye Name: 1-[(1R)-1,2-dimethylpropyl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: 1-[(2R)-3-methylbutan-2-yl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: 1-[(2R)-3-methylbutan-2-yl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 1-[(1R)-1,2-dimethylpropyl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Formula: C30H30N+ MolecularWeight: 404.5659

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N/c1-21(2)22(3)31-29(25-15-8-5-9-16-25)20-28(23-12-6-4-7-13-23)27-19-18-24-14-10-11-17-26(24)30(27)31/h4-17,20-22H,18-19H2,1-3H3/q+1/t22-/m1/s1