N',N'-dimethyl-N-phenothiazin-10-yl-ethane-1,2-diamine

Systemtic Name: N',N'-dimethyl-N-phenothiazin-10-yl-ethane-1,2-diamine Openeye Name: N',N'-dimethyl-N-phenothiazin-10-yl-ethane-1,2-diamine CAS Name: N',N'-dimethyl-N-(10-phenothiazinyl)ethane-1,2-diamine IUPAC Name: N',N'-dimethyl-N-phenothiazin-10-ylethane-1,2-diamine Traditional Name: dimethyl-[2-(phenothiazin-10-ylamino)ethyl]amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNN1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CN(C)CCNN1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C16H19N3S/c1-18(2)12-11-17-19-13-7-3-5-9-15(13)20-16-10-6-4-8-14(16)19/h3-10,17H,11-12H2,1-2H3