2-[methyl-[1-(10H-phenothiazin-1-yl)propan-2-yl]amino]ethanol

Systemtic Name: 2-[methyl-[1-(10H-phenothiazin-1-yl)propan-2-yl]amino]ethanol Openeye Name: 2-[methyl-[1-methyl-2-(10H-phenothiazin-1-yl)ethyl]amino]ethanol CAS Name: 2-[methyl-[1-(10H-phenothiazin-1-yl)propan-2-yl]amino]ethanol IUPAC Name: 2-[methyl-[1-(10H-phenothiazin-1-yl)propan-2-yl]amino]ethanol Traditional Name: 2-[methyl-[1-methyl-2-(10H-phenothiazin-1-yl)ethyl]amino]ethanol Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2C(=CC=C1)SC3=CC=CC=C3N2)N(C)CCO

Isomeric SMILES

CC(CC1=C2C(=CC=C1)SC3=CC=CC=C3N2)N(C)CCO

InChI

InChI=1S/C18H22N2OS/c1-13(20(2)10-11-21)12-14-6-5-9-17-18(14)19-15-7-3-4-8-16(15)22-17/h3-9,13,19,21H,10-12H2,1-2H3