2-[6-(4-methoxyphenoxy)-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl]ethyl-bis(phenylmethyl)azanium

Systemtic Name: 2-[6-(4-methoxyphenoxy)-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl]ethyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-[6-(4-methoxyphenoxy)-1-oxo-3,4-dihydro-2H-carbazol-9-yl]ethyl]ammonium CAS Name: 2-[6-(4-methoxyphenoxy)-1-oxo-3,4-dihydro-2H-carbazol-9-yl]ethyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-[6-(4-methoxyphenoxy)-1-oxo-3,4-dihydro-2H-carbazol-9-yl]ethyl]azanium Traditional Name: dibenzyl-[2-[1-keto-6-(4-methoxyphenoxy)-3,4-dihydro-2H-carbazol-9-yl]ethyl]ammonium Formula: C35H35N2O3+ MolecularWeight: 531.664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)N(C4=C3CCCC4=O)CC[NH+](CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)N(C4=C3CCCC4=O)CC[NH+](CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C35H34N2O3/c1-39-28-15-17-29(18-16-28)40-30-19-20-33-32(23-30)31-13-8-14-34(38)35(31)37(33)22-21-36(24-26-9-4-2-5-10-26)25-27-11-6-3-7-12-27/h2-7,9-12,15-20,23H,8,13-14,21-22,24-25H2,1H3/p+1