(2-chlorophenyl)methyl-[3-[4-[3-[(2-chlorophenyl)methyl-pentyl-azaniumyl]prop-1-ynyl]phenyl]prop-2-ynyl]-pentyl-azanium

Systemtic Name: (2-chlorophenyl)methyl-[3-[4-[3-[(2-chlorophenyl)methyl-pentyl-azaniumyl]prop-1-ynyl]phenyl]prop-2-ynyl]-pentyl-azanium Openeye Name: (2-chlorophenyl)methyl-[3-[4-[3-[(2-chlorophenyl)methyl-pentyl-ammonio]prop-1-ynyl]phenyl]prop-2-ynyl]-pentyl-ammonium CAS Name: (2-chlorophenyl)methyl-[3-[4-[3-[(2-chlorophenyl)methyl-pentylammonio]prop-1-ynyl]phenyl]prop-2-ynyl]-pentylammonium IUPAC Name: (2-chlorophenyl)methyl-[3-[4-[3-[(2-chlorophenyl)methyl-pentylazaniumyl]prop-1-ynyl]phenyl]prop-2-ynyl]-pentylazanium Traditional Name: amyl-[3-[4-[3-[amyl-(2-chlorobenzyl)ammonio]prop-1-ynyl]phenyl]prop-2-ynyl]-(2-chlorobenzyl)ammonium Formula: C36H44Cl2N2+2 MolecularWeight: 575.65396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH+](CC#CC1=CC=C(C=C1)C#CC[NH+](CCCCC)CC2=CC=CC=C2Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCC[NH+](CC#CC1=CC=C(C=C1)C#CC[NH+](CCCCC)CC2=CC=CC=C2Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C36H42Cl2N2/c1-3-5-11-25-39(29-33-17-7-9-19-35(33)37)27-13-15-31-21-23-32(24-22-31)16-14-28-40(26-12-6-4-2)30-34-18-8-10-20-36(34)38/h7-10,17-24H,3-6,11-12,25-30H2,1-2H3/p+2