(3,4-dichlorophenyl)-(5-ethylthiophen-2-yl)methanamine

Systemtic Name: (3,4-dichlorophenyl)-(5-ethylthiophen-2-yl)methanamine Openeye Name: (3,4-dichlorophenyl)-(5-ethyl-2-thienyl)methanamine CAS Name: (3,4-dichlorophenyl)-(5-ethyl-2-thiophenyl)methanamine IUPAC Name: (3,4-dichlorophenyl)-(5-ethylthiophen-2-yl)methanamine Traditional Name: [(3,4-dichlorophenyl)-(5-ethyl-2-thienyl)methyl]amine Formula: C13H13Cl2NS MolecularWeight: 286.22002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CCC1=CC=C(S1)C(C2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C13H13Cl2NS/c1-2-9-4-6-12(17-9)13(16)8-3-5-10(14)11(15)7-8/h3-7,13H,2,16H2,1H3