[4-[[diethyl(1-phenylprop-2-enyl)azaniumyl]methyl]phenyl]methyl-diethyl-(1-phenylprop-2-enyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[N+](CC)(CC1=CC=C(C=C1)C[N+](CC)(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)35(9-3,10-4)27-29-23-25-30(26-24-29)28-36(11-5,12-6)34(8-2)32-21-17-14-18-22-32/h7-8,13-26,33-34H,1-2,9-12,27-28H2,3-6H3/q+2