2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N,N-diethyl-ethanamine hydrochloride

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N,N-diethyl-ethanamine hydrochloride Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N,N-diethyl-ethanamine hydrochloride CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine hydrochloride IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine hydrochloride Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]ethyl-diethyl-amine hydrochloride Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1C2=NC3=CC=CC=C3S2.Cl

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1C2=NC3=CC=CC=C3S2.Cl

InChI

InChI=1S/C19H22N2OS.ClH/c1-3-21(4-2)13-14-22-17-11-7-5-9-15(17)19-20-16-10-6-8-12-18(16)23-19;/h5-12H,3-4,13-14H2,1-2H3;1H