N-[(5-chloranylthiophen-2-yl)methyl]-1-(2-chlorophenyl)ethanamine

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1-(2-chlorophenyl)ethanamine Openeye Name: 1-(2-chlorophenyl)-N-[(5-chloro-2-thienyl)methyl]ethanamine CAS Name: 1-(2-chlorophenyl)-N-[(5-chloro-2-thiophenyl)methyl]ethanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(5-chlorothiophen-2-yl)methyl]ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-[(5-chloro-2-thienyl)methyl]amine Formula: C13H13Cl2NS MolecularWeight: 286.22002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC=C(S2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C13H13Cl2NS/c1-9(11-4-2-3-5-12(11)14)16-8-10-6-7-13(15)17-10/h2-7,9,16H,8H2,1H3