1-[bis(prop-2-enyl)amino]-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: 1-[bis(prop-2-enyl)amino]-3-phenothiazin-10-yl-propan-2-ol Openeye Name: 1-(diallylamino)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-[bis(prop-2-enyl)amino]-3-(10-phenothiazinyl)-2-propanol IUPAC Name: 1-[bis(prop-2-enyl)amino]-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-(diallylamino)-3-phenothiazin-10-yl-propan-2-ol Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)O

Isomeric SMILES

C=CCN(CC=C)CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)O

InChI

InChI=1S/C21H24N2OS/c1-3-13-22(14-4-2)15-17(24)16-23-18-9-5-7-11-20(18)25-21-12-8-6-10-19(21)23/h3-12,17,24H,1-2,13-16H2