N,N-dimethyl-2-[3-(4-propoxyphenyl)quinolin-2-yl]sulfanyl-ethanamine hydrochloride

Systemtic Name: N,N-dimethyl-2-[3-(4-propoxyphenyl)quinolin-2-yl]sulfanyl-ethanamine hydrochloride Openeye Name: N,N-dimethyl-2-[[3-(4-propoxyphenyl)-2-quinolyl]sulfanyl]ethanamine hydrochloride CAS Name: N,N-dimethyl-2-[[3-(4-propoxyphenyl)-2-quinolinyl]thio]ethanamine hydrochloride IUPAC Name: N,N-dimethyl-2-[3-(4-propoxyphenyl)quinolin-2-yl]sulfanylethanamine hydrochloride Traditional Name: dimethyl-[2-[[3-(4-propoxyphenyl)-2-quinolyl]thio]ethyl]amine hydrochloride Formula: C22H27ClN2OS MolecularWeight: 402.98058

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2SCCN(C)C.Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2SCCN(C)C.Cl

InChI

InChI=1S/C22H26N2OS.ClH/c1-4-14-25-19-11-9-17(10-12-19)20-16-18-7-5-6-8-21(18)23-22(20)26-15-13-24(2)3;/h5-12,16H,4,13-15H2,1-3H3;1H