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

Systemtic Name: 1-(ethylamino)-3-phenothiazin-10-yl-propan-2-ol Openeye Name: 1-(ethylamino)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(ethylamino)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: 1-(ethylamino)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-(ethylamino)-3-phenothiazin-10-yl-propan-2-ol Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c1-2-18-11-13(20)12-19-14-7-3-5-9-16(14)21-17-10-6-4-8-15(17)19/h3-10,13,18,20H,2,11-12H2,1H3