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

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

Systemtic Name:1-phenothiazin-10-yl-3-[(phenylmethyl)amino]propan-2-ol chloride
Openeye Name:1-(benzylamino)-3-phenothiazin-10-yl-propan-2-ol chloride
CAS Name:1-(10-phenothiazinyl)-3-[(phenylmethyl)amino]-2-propanol chloride
IUPAC Name:1-(benzylamino)-3-phenothiazin-10-ylpropan-2-ol chloride
Traditional Name:1-(benzylamino)-3-phenothiazin-10-yl-propan-2-ol chloride
Formula: C22H22ClN2OS-
MolecularWeight: 397.94088
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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/p-1


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