[4-[[diethyl-(phenylmethyl)azaniumyl]methyl]phenyl]methyl-diethyl-(phenylmethyl)azanium

Systemtic Name: [4-[[diethyl-(phenylmethyl)azaniumyl]methyl]phenyl]methyl-diethyl-(phenylmethyl)azanium Openeye Name: benzyl-[[4-[[benzyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium CAS Name: [4-[[diethyl-(phenylmethyl)ammonio]methyl]phenyl]methyl-diethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[4-[[benzyl(diethyl)azaniumyl]methyl]phenyl]methyl]-diethylazanium Traditional Name: benzyl-[4-[[benzyl(diethyl)ammonio]methyl]benzyl]-diethyl-ammonium Formula: C30H42N2+2 MolecularWeight: 430.66788

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC1=CC=CC=C1)CC2=CC=C(C=C2)C[N+](CC)(CC)CC3=CC=CC=C3

Isomeric SMILES

CC[N+](CC)(CC1=CC=CC=C1)CC2=CC=C(C=C2)C[N+](CC)(CC)CC3=CC=CC=C3

InChI

InChI=1S/C30H42N2/c1-5-31(6-2,23-27-15-11-9-12-16-27)25-29-19-21-30(22-20-29)26-32(7-3,8-4)24-28-17-13-10-14-18-28/h9-22H,5-8,23-26H2,1-4H3/q+2