2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: 2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: 2-(4-chlorophenyl)-1-(5-methyl-2-thienyl)ethanamine CAS Name: 2-(4-chlorophenyl)-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: 2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: [2-(4-chlorophenyl)-1-(5-methyl-2-thienyl)ethyl]amine Formula: C13H14ClNS MolecularWeight: 251.77496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC=C(S1)C(CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H14ClNS/c1-9-2-7-13(16-9)12(15)8-10-3-5-11(14)6-4-10/h2-7,12H,8,15H2,1H3