1-(2-chloranylphenothiazin-10-yl)-N-(2-chloroethyl)-N-methyl-propan-2-amine hydrochloride

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-N-(2-chloroethyl)-N-methyl-propan-2-amine hydrochloride Openeye Name: N-(2-chloroethyl)-1-(2-chlorophenothiazin-10-yl)-N-methyl-propan-2-amine hydrochloride CAS Name: N-(2-chloroethyl)-1-(2-chloro-10-phenothiazinyl)-N-methyl-2-propanamine hydrochloride IUPAC Name: N-(2-chloroethyl)-1-(2-chlorophenothiazin-10-yl)-N-methylpropan-2-amine hydrochloride Traditional Name: 2-chloroethyl-[2-(2-chlorophenothiazin-10-yl)-1-methyl-ethyl]-methyl-amine hydrochloride Formula: C18H21Cl3N2S MolecularWeight: 403.79674

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)N(C)CCCl.Cl

Isomeric SMILES

CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)N(C)CCCl.Cl

InChI

InChI=1S/C18H20Cl2N2S.ClH/c1-13(21(2)10-9-19)12-22-15-5-3-4-6-17(15)23-18-8-7-14(20)11-16(18)22;/h3-8,11,13H,9-10,12H2,1-2H3;1H