4-[2,6-bis(chloranyl)-4-(dimethylamino)phenoxy]butyl-dibutyl-but-3-ynyl-azanium

Systemtic Name: 4-[2,6-bis(chloranyl)-4-(dimethylamino)phenoxy]butyl-dibutyl-but-3-ynyl-azanium Openeye Name: dibutyl-but-3-ynyl-[4-[2,6-dichloro-4-(dimethylamino)phenoxy]butyl]ammonium CAS Name: dibutyl-but-3-ynyl-[4-[2,6-dichloro-4-(dimethylamino)phenoxy]butyl]ammonium IUPAC Name: dibutyl-but-3-ynyl-[4-[2,6-dichloro-4-(dimethylamino)phenoxy]butyl]azanium Traditional Name: dibutyl-but-3-ynyl-[4-[2,6-dichloro-4-(dimethylamino)phenoxy]butyl]ammonium Formula: C24H39Cl2N2O+ MolecularWeight: 442.48526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCCOC1=C(C=C(C=C1Cl)N(C)C)Cl)CCC#C

Isomeric SMILES

CCCC[N+](CCCC)(CCCCOC1=C(C=C(C=C1Cl)N(C)C)Cl)CCC#C

InChI

InChI=1S/C24H39Cl2N2O/c1-6-9-14-28(15-10-7-2,16-11-8-3)17-12-13-18-29-24-22(25)19-21(27(4)5)20-23(24)26/h1,19-20H,7-18H2,2-5H3/q+1