triethyl-[[1-[2-[(triethylazaniumyl)methyl]naphthalen-1-yl]naphthalen-2-yl]methyl]azanium

Systemtic Name: triethyl-[[1-[2-[(triethylazaniumyl)methyl]naphthalen-1-yl]naphthalen-2-yl]methyl]azanium Openeye Name: triethyl-[[1-[2-[(triethylammonio)methyl]-1-naphthyl]-2-naphthyl]methyl]ammonium CAS Name: triethyl-[[1-[2-[(triethylammonio)methyl]-1-naphthalenyl]-2-naphthalenyl]methyl]ammonium IUPAC Name: triethyl-[[1-[2-[(triethylazaniumyl)methyl]naphthalen-1-yl]naphthalen-2-yl]methyl]azanium Traditional Name: triethyl-[[1-[2-[(triethylammonio)methyl]-1-naphthyl]-2-naphthyl]methyl]ammonium Formula: C34H46N2+2 MolecularWeight: 482.74244

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C[N+](CC)(CC)CC

Isomeric SMILES

CC[N+](CC)(CC)CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C[N+](CC)(CC)CC

InChI

InChI=1S/C34H46N2/c1-7-35(8-2,9-3)25-29-23-21-27-17-13-15-19-31(27)33(29)34-30(26-36(10-4,11-5)12-6)24-22-28-18-14-16-20-32(28)34/h13-24H,7-12,25-26H2,1-6H3/q+2