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

Systemtic Name: 2-(6-methyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)ethyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]ammonium CAS Name: 2-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium Traditional Name: dibenzyl-[2-(1-keto-6-methyl-3,4-dihydro-2H-carbazol-9-yl)ethyl]ammonium Formula: C29H31N2O+ MolecularWeight: 423.56924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CC[NH+](CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CC[NH+](CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O/c1-22-15-16-27-26(19-22)25-13-8-14-28(32)29(25)31(27)18-17-30(20-23-9-4-2-5-10-23)21-24-11-6-3-7-12-24/h2-7,9-12,15-16,19H,8,13-14,17-18,20-21H2,1H3/p+1