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

Systemtic Name: 3-(3-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(3-chlorophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(3-chloro-10-phenothiazinyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(3-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(3-chlorophenothiazin-10-yl)propyl-dimethyl-amine Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=C(C=C2)Cl)SC3=CC=CC=C31

Isomeric SMILES

CN(C)CCCN1C2=C(C=C(C=C2)Cl)SC3=CC=CC=C31

InChI

InChI=1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-12-13(18)8-9-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3