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

Systemtic Name: 1-chloranyl-N-(2-chloroethyl)-N-methyl-1-phenothiazin-10-yl-propan-2-amine hydrochloride Openeye Name: 1-chloro-N-(2-chloroethyl)-N-methyl-1-phenothiazin-10-yl-propan-2-amine hydrochloride CAS Name: 1-chloro-N-(2-chloroethyl)-N-methyl-1-(10-phenothiazinyl)-2-propanamine hydrochloride IUPAC Name: 1-chloro-N-(2-chloroethyl)-N-methyl-1-phenothiazin-10-ylpropan-2-amine hydrochloride Traditional Name: 2-chloroethyl-(2-chloro-1-methyl-2-phenothiazin-10-yl-ethyl)-methyl-amine hydrochloride Formula: C18H21Cl3N2S MolecularWeight: 403.79674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1C2=CC=CC=C2SC3=CC=CC=C31)Cl)N(C)CCCl.Cl

Isomeric SMILES

CC(C(N1C2=CC=CC=C2SC3=CC=CC=C31)Cl)N(C)CCCl.Cl

InChI

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