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

Systemtic Name: 1-phenothiazin-10-yl-3-[(phenylmethyl)amino]propan-2-ol hydrochloride Openeye Name: 1-(benzylamino)-3-phenothiazin-10-yl-propan-2-ol hydrochloride CAS Name: 1-(10-phenothiazinyl)-3-[(phenylmethyl)amino]-2-propanol hydrochloride IUPAC Name: 1-(benzylamino)-3-phenothiazin-10-ylpropan-2-ol hydrochloride Traditional Name: 1-(benzylamino)-3-phenothiazin-10-yl-propan-2-ol hydrochloride Formula: C22H23ClN2OS MolecularWeight: 398.94882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O.Cl

InChI

InChI=1S/C22H22N2OS.ClH/c25-18(15-23-14-17-8-2-1-3-9-17)16-24-19-10-4-6-12-21(19)26-22-13-7-5-11-20(22)24;/h1-13,18,23,25H,14-16H2;1H