N1,N1,N2,N2-tetramethyl-3-phenothiazin-10-yl-propane-1,2-diamine hydrochloride

Systemtic Name: N1,N1,N2,N2-tetramethyl-3-phenothiazin-10-yl-propane-1,2-diamine hydrochloride Openeye Name: N1,N1,N2,N2-tetramethyl-3-phenothiazin-10-yl-propane-1,2-diamine hydrochloride CAS Name: N1,N1,N2,N2-tetramethyl-3-(10-phenothiazinyl)propane-1,2-diamine hydrochloride IUPAC Name: 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine hydrochloride Traditional Name: [1-(dimethylaminomethyl)-2-phenothiazin-10-yl-ethyl]-dimethyl-amine hydrochloride Formula: C19H26ClN3S MolecularWeight: 363.94784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl

Isomeric SMILES

CN(C)CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl

InChI

InChI=1S/C19H25N3S.ClH/c1-20(2)13-15(21(3)4)14-22-16-9-5-7-11-18(16)23-19-12-8-6-10-17(19)22;/h5-12,15H,13-14H2,1-4H3;1H