N'-(1,3-benzothiazol-2-yl)-N,N-dimethyl-N'-phenoxy-butane-1,4-diamine dihydrochloride

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N,N-dimethyl-N'-phenoxy-butane-1,4-diamine dihydrochloride Openeye Name: N'-(1,3-benzothiazol-2-yl)-N,N-dimethyl-N'-phenoxy-butane-1,4-diamine dihydrochloride CAS Name: N'-(1,3-benzothiazol-2-yl)-N,N-dimethyl-N'-phenoxybutane-1,4-diamine dihydrochloride IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N,N-dimethyl-N'-phenoxybutane-1,4-diamine dihydrochloride Traditional Name: 1,3-benzothiazol-2-yl-[4-(dimethylamino)butyl]-phenoxy-amine dihydrochloride Formula: C19H25Cl2N3OS MolecularWeight: 414.3923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCN(C1=NC2=CC=CC=C2S1)OC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CN(C)CCCCN(C1=NC2=CC=CC=C2S1)OC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C19H23N3OS.2ClH/c1-21(2)14-8-9-15-22(23-16-10-4-3-5-11-16)19-20-17-12-6-7-13-18(17)24-19;;/h3-7,10-13H,8-9,14-15H2,1-2H3;2*1H