1-[bis(2-hydroxyethyl)amino]-3-phenothiazin-10-yl-propan-2-ol hydrochloride

Systemtic Name: 1-[bis(2-hydroxyethyl)amino]-3-phenothiazin-10-yl-propan-2-ol hydrochloride Openeye Name: 1-[bis(2-hydroxyethyl)amino]-3-phenothiazin-10-yl-propan-2-ol hydrochloride CAS Name: 1-[bis(2-hydroxyethyl)amino]-3-(10-phenothiazinyl)-2-propanol hydrochloride IUPAC Name: 1-[bis(2-hydroxyethyl)amino]-3-phenothiazin-10-ylpropan-2-ol hydrochloride Traditional Name: 1-[bis(2-hydroxyethyl)amino]-3-phenothiazin-10-yl-propan-2-ol hydrochloride Formula: C19H25ClN2O3S MolecularWeight: 396.9314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(CN(CCO)CCO)O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(CN(CCO)CCO)O.Cl

InChI

InChI=1S/C19H24N2O3S.ClH/c22-11-9-20(10-12-23)13-15(24)14-21-16-5-1-3-7-18(16)25-19-8-4-2-6-17(19)21;/h1-8,15,22-24H,9-14H2;1H