triethyl-[[4-[[ethyl-bis(1-phenylprop-2-enyl)azaniumyl]methyl]phenyl]methyl]azanium

Systemtic Name: triethyl-[[4-[[ethyl-bis(1-phenylprop-2-enyl)azaniumyl]methyl]phenyl]methyl]azanium Openeye Name: triethyl-[[4-[[ethyl-bis(1-phenylallyl)ammonio]methyl]phenyl]methyl]ammonium CAS Name: triethyl-[[4-[[ethyl-bis(1-phenylprop-2-enyl)ammonio]methyl]phenyl]methyl]ammonium IUPAC Name: triethyl-[[4-[[ethyl-bis(1-phenylprop-2-enyl)azaniumyl]methyl]phenyl]methyl]azanium Traditional Name: triethyl-[4-[[ethyl-bis(1-phenylallyl)ammonio]methyl]benzyl]ammonium Formula: C34H46N2+2 MolecularWeight: 482.74244

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=CC=C(C=C1)C[N+](CC)(C(C=C)C2=CC=CC=C2)C(C=C)C3=CC=CC=C3

Isomeric SMILES

CC[N+](CC)(CC)CC1=CC=C(C=C1)C[N+](CC)(C(C=C)C2=CC=CC=C2)C(C=C)C3=CC=CC=C3

InChI

InChI=1S/C34H46N2/c1-7-33(31-19-15-13-16-20-31)36(12-6,34(8-2)32-21-17-14-18-22-32)28-30-25-23-29(24-26-30)27-35(9-3,10-4)11-5/h7-8,13-26,33-34H,1-2,9-12,27-28H2,3-6H3/q+2