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

Systemtic Name: 2-(6-cyclohexyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)ethyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-(6-cyclohexyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]ammonium CAS Name: 2-(6-cyclohexyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-(6-cyclohexyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium Traditional Name: dibenzyl-[2-(6-cyclohexyl-1-keto-3,4-dihydro-2H-carbazol-9-yl)ethyl]ammonium Formula: C34H39N2O+ MolecularWeight: 491.68626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(C=C2)N(C4=C3CCCC4=O)CC[NH+](CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(C=C2)N(C4=C3CCCC4=O)CC[NH+](CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C34H38N2O/c37-33-18-10-17-30-31-23-29(28-15-8-3-9-16-28)19-20-32(31)36(34(30)33)22-21-35(24-26-11-4-1-5-12-26)25-27-13-6-2-7-14-27/h1-2,4-7,11-14,19-20,23,28H,3,8-10,15-18,21-22,24-25H2/p+1