3-(2-chloranylphenothiazin-10-yl)-N,N,2,2-tetramethyl-propan-1-amine

Systemtic Name: 3-(2-chloranylphenothiazin-10-yl)-N,N,2,2-tetramethyl-propan-1-amine Openeye Name: 3-(2-chlorophenothiazin-10-yl)-N,N,2,2-tetramethyl-propan-1-amine CAS Name: 3-(2-chloro-10-phenothiazinyl)-N,N,2,2-tetramethyl-1-propanamine IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N,2,2-tetramethylpropan-1-amine Traditional Name: [3-(2-chlorophenothiazin-10-yl)-2,2-dimethyl-propyl]-dimethyl-amine Formula: C19H23ClN2S MolecularWeight: 346.91732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)CN(C)C

Isomeric SMILES

CC(C)(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)CN(C)C

InChI

InChI=1S/C19H23ClN2S/c1-19(2,12-21(3)4)13-22-15-7-5-6-8-17(15)23-18-10-9-14(20)11-16(18)22/h5-11H,12-13H2,1-4H3