triethyl-[4-[10-[4-(triethylazaniumyl)butyl]phenazin-5-yl]butyl]azanium

Systemtic Name: triethyl-[4-[10-[4-(triethylazaniumyl)butyl]phenazin-5-yl]butyl]azanium Openeye Name: triethyl-[4-[10-[4-(triethylammonio)butyl]phenazin-5-yl]butyl]ammonium CAS Name: triethyl-[4-[10-[4-(triethylammonio)butyl]-5-phenazinyl]butyl]ammonium IUPAC Name: triethyl-[4-[10-[4-(triethylazaniumyl)butyl]phenazin-5-yl]butyl]azanium Traditional Name: triethyl-[4-[10-[4-(triethylammonio)butyl]phenazin-5-yl]butyl]ammonium Formula: C32H54N4+2 MolecularWeight: 494.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCCCN1C2=CC=CC=C2N(C3=CC=CC=C31)CCCC[N+](CC)(CC)CC

Isomeric SMILES

CC[N+](CC)(CC)CCCCN1C2=CC=CC=C2N(C3=CC=CC=C31)CCCC[N+](CC)(CC)CC

InChI

InChI=1S/C32H54N4/c1-7-35(8-2,9-3)27-19-17-25-33-29-21-13-15-23-31(29)34(32-24-16-14-22-30(32)33)26-18-20-28-36(10-4,11-5)12-6/h13-16,21-24H,7-12,17-20,25-28H2,1-6H3/q+2