[4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-dimethyl-azanium chloride

Systemtic Name: [4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-dimethyl-azanium chloride Openeye Name: [4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-dimethyl-ammonium chloride CAS Name: [4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-dimethylammonium chloride IUPAC Name: [4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-dimethylazanium chloride Traditional Name: [4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-dimethyl-ammonium chloride Formula: C21H31ClN2O2 MolecularWeight: 378.93604

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)N(C)C.[Cl-]

Isomeric SMILES

C[NH+](C)C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)N(C)C.[Cl-]

InChI

InChI=1S/C21H30N2O2.ClH/c1-22(2)18-8-12-20(13-9-18)24-16-6-5-7-17-25-21-14-10-19(11-15-21)23(3)4;/h8-15H,5-7,16-17H2,1-4H3;1H