2-[1-[(3,4-dichlorophenyl)methyl]-2-methyl-5-methylsulfanyl-indol-3-yl]ethanamine hydrochloride

Systemtic Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-methyl-5-methylsulfanyl-indol-3-yl]ethanamine hydrochloride Openeye Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-methyl-5-methylsulfanyl-indol-3-yl]ethanamine hydrochloride CAS Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-methyl-5-(methylthio)-3-indolyl]ethanamine hydrochloride IUPAC Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-methyl-5-methylsulfanylindol-3-yl]ethanamine hydrochloride Traditional Name: 2-[1-(3,4-dichlorobenzyl)-2-methyl-5-(methylthio)indol-3-yl]ethylamine hydrochloride Formula: C19H21Cl3N2S MolecularWeight: 415.80744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)SC)CCN.Cl

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)SC)CCN.Cl

InChI

InChI=1S/C19H20Cl2N2S.ClH/c1-12-15(7-8-22)16-10-14(24-2)4-6-19(16)23(12)11-13-3-5-17(20)18(21)9-13;/h3-6,9-10H,7-8,11,22H2,1-2H3;1H