1-(3-chlorophenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]propan-1-amine

Systemtic Name: 1-(3-chlorophenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]propan-1-amine Openeye Name: 1-(3-chlorophenyl)-N-[1-(5-methyl-2-thienyl)ethyl]propan-1-amine CAS Name: 1-(3-chlorophenyl)-N-[1-(5-methyl-2-thiophenyl)ethyl]-1-propanamine IUPAC Name: 1-(3-chlorophenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]propan-1-amine Traditional Name: 1-(3-chlorophenyl)propyl-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C16H20ClNS MolecularWeight: 293.8547

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(C)C2=CC=C(S2)C

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(C)C2=CC=C(S2)C

InChI

InChI=1S/C16H20ClNS/c1-4-15(13-6-5-7-14(17)10-13)18-12(3)16-9-8-11(2)19-16/h5-10,12,15,18H,4H2,1-3H3