dibutyl-(2-methylprop-2-enyl)-pentadecyl-azanium; dibutyl-(2-methylprop-2-enyl)-tetradecyl-azanium

Systemtic Name: dibutyl-(2-methylprop-2-enyl)-pentadecyl-azanium; dibutyl-(2-methylprop-2-enyl)-tetradecyl-azanium Openeye Name: dibutyl-(2-methylallyl)-pentadecyl-ammonium; dibutyl-(2-methylallyl)-tetradecyl-ammonium CAS Name: dibutyl-(2-methylprop-2-enyl)-pentadecylammonium; dibutyl-(2-methylprop-2-enyl)-tetradecylammonium IUPAC Name: dibutyl-(2-methylprop-2-enyl)-pentadecylazanium; dibutyl-(2-methylprop-2-enyl)-tetradecylazanium Traditional Name: dibutyl-(2-methylallyl)-myristyl-ammonium; dibutyl-(2-methylallyl)-pentadecyl-ammonium Formula: C53H110N2+2 MolecularWeight: 775.4539

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC[N+](CCCC)(CCCC)CC(=C)C.CCCCCCCCCCCCCC[N+](CCCC)(CCCC)CC(=C)C

Isomeric SMILES

CCCCCCCCCCCCCCC[N+](CCCC)(CCCC)CC(=C)C.CCCCCCCCCCCCCC[N+](CCCC)(CCCC)CC(=C)C

InChI

InChI=1S/C27H56N.C26H54N/c1-6-9-12-13-14-15-16-17-18-19-20-21-22-25-28(23-10-7-2,24-11-8-3)26-27(4)5;1-6-9-12-13-14-15-16-17-18-19-20-21-24-27(22-10-7-2,23-11-8-3)25-26(4)5/h4,6-26H2,1-3,5H3;4,6-25H2,1-3,5H3/q2*+1