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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H46N2/c1-8-32(29-20-16-14-17-21-29)35(10-3,11-4)34(31-26-24-28(7)25-27-31)36(12-5,13-6)33(9-2)30-22-18-15-19-23-30/h8-9,14-27,32-34H,1-2,10-13H2,3-7H3/q+2