1-[2-(2-chloranylphenothiazin-10-yl)cyclobutyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(2-chloranylphenothiazin-10-yl)cyclobutyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(2-chlorophenothiazin-10-yl)cyclobutyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(2-chloro-10-phenothiazinyl)cyclobutyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(2-chlorophenothiazin-10-yl)cyclobutyl]-N,N-dimethylmethanamine Traditional Name: [2-(2-chlorophenothiazin-10-yl)cyclobutyl]methyl-dimethyl-amine Formula: C19H21ClN2S MolecularWeight: 344.90144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCC1N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

CN(C)CC1CCC1N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN2S/c1-21(2)12-13-7-9-15(13)22-16-5-3-4-6-18(16)23-19-10-8-14(20)11-17(19)22/h3-6,8,10-11,13,15H,7,9,12H2,1-2H3