1-(3,4-dichlorophenyl)-N-(thiophen-3-ylmethyl)ethanamine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(thiophen-3-ylmethyl)ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-(3-thienylmethyl)ethanamine CAS Name: 1-(3,4-dichlorophenyl)-N-(3-thiophenylmethyl)ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(thiophen-3-ylmethyl)ethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(3-thenyl)amine Formula: C13H13Cl2NS MolecularWeight: 286.22002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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