2-(6-tert-butyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)ethyl-bis(phenylmethyl)azanium

Systemtic Name: 2-(6-tert-butyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)ethyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-(6-tert-butyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]ammonium CAS Name: 2-(6-tert-butyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-(6-tert-butyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium Traditional Name: dibenzyl-[2-(6-tert-butyl-1-keto-3,4-dihydro-2H-carbazol-9-yl)ethyl]ammonium Formula: C32H37N2O+ MolecularWeight: 465.64898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N(C3=C2CCCC3=O)CC[NH+](CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N(C3=C2CCCC3=O)CC[NH+](CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H36N2O/c1-32(2,3)26-17-18-29-28(21-26)27-15-10-16-30(35)31(27)34(29)20-19-33(22-24-11-6-4-7-12-24)23-25-13-8-5-9-14-25/h4-9,11-14,17-18,21H,10,15-16,19-20,22-23H2,1-3H3/p+1