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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

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