3-[[4-[3-[diethyl-(phenylmethyl)azaniumyl]propylamino]-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]propyl-diethyl-(phenylmethyl)azanium

Systemtic Name: 3-[[4-[3-[diethyl-(phenylmethyl)azaniumyl]propylamino]-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]propyl-diethyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-[[4-[3-[benzyl(diethyl)ammonio]propylamino]-3,6-dioxo-cyclohexa-1,4-dien-1-yl]amino]propyl]-diethyl-ammonium CAS Name: 3-[[4-[3-[diethyl-(phenylmethyl)ammonio]propylamino]-3,6-dioxo-1-cyclohexa-1,4-dienyl]amino]propyl-diethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-[[4-[3-[benzyl(diethyl)azaniumyl]propylamino]-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]propyl]-diethylazanium Traditional Name: benzyl-[3-[[4-[3-[benzyl(diethyl)ammonio]propylamino]-3,6-diketo-cyclohexa-1,4-dien-1-yl]amino]propyl]-diethyl-ammonium Formula: C34H50N4O2+2 MolecularWeight: 546.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CCCNC1=CC(=O)C(=CC1=O)NCCC[N+](CC)(CC)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC[N+](CC)(CCCNC1=CC(=O)C(=CC1=O)NCCC[N+](CC)(CC)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C34H48N4O2/c1-5-37(6-2,27-29-17-11-9-12-18-29)23-15-21-35-31-25-34(40)32(26-33(31)39)36-22-16-24-38(7-3,8-4)28-30-19-13-10-14-20-30/h9-14,17-20,25-26H,5-8,15-16,21-24,27-28H2,1-4H3/p+2