4-(4-chlorophenyl)-3-(3-methylthiophen-2-yl)butan-2-amine hydrochloride

Systemtic Name: 4-(4-chlorophenyl)-3-(3-methylthiophen-2-yl)butan-2-amine hydrochloride Openeye Name: 4-(4-chlorophenyl)-3-(3-methyl-2-thienyl)butan-2-amine hydrochloride CAS Name: 4-(4-chlorophenyl)-3-(3-methyl-2-thiophenyl)-2-butanamine hydrochloride IUPAC Name: 4-(4-chlorophenyl)-3-(3-methylthiophen-2-yl)butan-2-amine hydrochloride Traditional Name: [3-(4-chlorophenyl)-1-methyl-2-(3-methyl-2-thienyl)propyl]amine hydrochloride Formula: C15H19Cl2NS MolecularWeight: 316.28906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(CC2=CC=C(C=C2)Cl)C(C)N.Cl

Isomeric SMILES

CC1=C(SC=C1)C(CC2=CC=C(C=C2)Cl)C(C)N.Cl

InChI

InChI=1S/C15H18ClNS.ClH/c1-10-7-8-18-15(10)14(11(2)17)9-12-3-5-13(16)6-4-12;/h3-8,11,14H,9,17H2,1-2H3;1H