3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; ethanol

Systemtic Name: 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; ethanol Openeye Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; ethanol CAS Name: 3-(2-chloro-10-phenothiazinyl)-N,N-dimethyl-1-propanamine; ethanol IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine; ethanol Traditional Name: 3-(2-chlorophenothiazin-10-yl)propyl-dimethyl-amine; ethanol Formula: C19H25ClN2OS MolecularWeight: 364.9326

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CCO.CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2S.C2H6O/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20;1-2-3/h3-4,6-9,12H,5,10-11H2,1-2H3;3H,2H2,1H3