1-(methylamino)-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: 1-(methylamino)-3-phenothiazin-10-yl-propan-2-ol Openeye Name: 1-(methylamino)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(methylamino)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: 1-(methylamino)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-(methylamino)-3-phenothiazin-10-yl-propan-2-ol Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CN1C2=CC=CC=C2SC3=CC=CC=C31)O

Isomeric SMILES

CNCC(CN1C2=CC=CC=C2SC3=CC=CC=C31)O

InChI

InChI=1S/C16H18N2OS/c1-17-10-12(19)11-18-13-6-2-4-8-15(13)20-16-9-5-3-7-14(16)18/h2-9,12,17,19H,10-11H2,1H3