1-(5-chloranylthiophen-2-yl)-N-[(3-chlorophenyl)methyl]ethanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-[(3-chlorophenyl)methyl]ethanamine Openeye Name: N-[(3-chlorophenyl)methyl]-1-(5-chloro-2-thienyl)ethanamine CAS Name: N-[(3-chlorophenyl)methyl]-1-(5-chloro-2-thiophenyl)ethanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-1-(5-chlorothiophen-2-yl)ethanamine Traditional Name: (3-chlorobenzyl)-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C13H13Cl2NS MolecularWeight: 286.22002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=CC(=CC=C2)Cl

InChI

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