N'-[3-(2-chloranylphenothiazin-10-yl)propyl]butane-1,4-diamine dihydrochloride

Systemtic Name: N'-[3-(2-chloranylphenothiazin-10-yl)propyl]butane-1,4-diamine dihydrochloride Openeye Name: N'-[3-(2-chlorophenothiazin-10-yl)propyl]butane-1,4-diamine dihydrochloride CAS Name: N'-[3-(2-chloro-10-phenothiazinyl)propyl]butane-1,4-diamine dihydrochloride IUPAC Name: N'-[3-(2-chlorophenothiazin-10-yl)propyl]butane-1,4-diamine dihydrochloride Traditional Name: 4-aminobutyl-[3-(2-chlorophenothiazin-10-yl)propyl]amine dihydrochloride Formula: C19H26Cl3N3S MolecularWeight: 434.85384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCCNCCCCN.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCCNCCCCN.Cl.Cl

InChI

InChI=1S/C19H24ClN3S.2ClH/c20-15-8-9-19-17(14-15)23(13-5-12-22-11-4-3-10-21)16-6-1-2-7-18(16)24-19;;/h1-2,6-9,14,22H,3-5,10-13,21H2;2*1H