tripropyl-[[1-[2-[(tripropylazaniumyl)methyl]naphthalen-1-yl]naphthalen-2-yl]methyl]azanium

Systemtic Name: tripropyl-[[1-[2-[(tripropylazaniumyl)methyl]naphthalen-1-yl]naphthalen-2-yl]methyl]azanium Openeye Name: tripropyl-[[1-[2-[(tripropylammonio)methyl]-1-naphthyl]-2-naphthyl]methyl]ammonium CAS Name: tripropyl-[[1-[2-[(tripropylammonio)methyl]-1-naphthalenyl]-2-naphthalenyl]methyl]ammonium IUPAC Name: tripropyl-[[1-[2-[(tripropylazaniumyl)methyl]naphthalen-1-yl]naphthalen-2-yl]methyl]azanium Traditional Name: tripropyl-[[1-[2-[(tripropylammonio)methyl]-1-naphthyl]-2-naphthyl]methyl]ammonium Formula: C40H58N2+2 MolecularWeight: 566.90192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H58N2/c1-7-25-41(26-8-2,27-9-3)31-35-23-21-33-17-13-15-19-37(33)39(35)40-36(24-22-34-18-14-16-20-38(34)40)32-42(28-10-4,29-11-5)30-12-6/h13-24H,7-12,25-32H2,1-6H3/q+2