3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-cyclobutan-1-amine hydrochloride

Systemtic Name: 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-cyclobutan-1-amine hydrochloride Openeye Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-cyclobutanamine hydrochloride CAS Name: 3-(2-chloro-10-phenothiazinyl)-N,N-dimethyl-1-cyclobutanamine hydrochloride IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylcyclobutan-1-amine hydrochloride Traditional Name: [3-(2-chlorophenothiazin-10-yl)cyclobutyl]-dimethyl-amine hydrochloride Formula: C18H20Cl2N2S MolecularWeight: 367.3358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C1)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.Cl

Isomeric SMILES

CN(C)C1CC(C1)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.Cl

InChI

InChI=1S/C18H19ClN2S.ClH/c1-20(2)13-10-14(11-13)21-15-5-3-4-6-17(15)22-18-8-7-12(19)9-16(18)21;/h3-9,13-14H,10-11H2,1-2H3;1H