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

Systemtic Name: 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-cyclobutan-1-amine Openeye Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-cyclobutanamine CAS Name: 3-(2-chloro-10-phenothiazinyl)-N,N-dimethyl-1-cyclobutanamine IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylcyclobutan-1-amine Traditional Name: [3-(2-chlorophenothiazin-10-yl)cyclobutyl]-dimethyl-amine Formula: C18H19ClN2S MolecularWeight: 330.87486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2S/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