(1R)-1-(3,4-dichlorophenyl)-3-thiophen-2-yl-propan-1-amine

Systemtic Name: (1R)-1-(3,4-dichlorophenyl)-3-thiophen-2-yl-propan-1-amine Openeye Name: (1R)-1-(3,4-dichlorophenyl)-3-(2-thienyl)propan-1-amine CAS Name: (1R)-1-(3,4-dichlorophenyl)-3-thiophen-2-yl-1-propanamine IUPAC Name: (1R)-1-(3,4-dichlorophenyl)-3-thiophen-2-ylpropan-1-amine Traditional Name: [(1R)-1-(3,4-dichlorophenyl)-3-(2-thienyl)propyl]amine Formula: C13H13Cl2NS MolecularWeight: 286.22002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCC(C2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

C1=CSC(=C1)CC[C@H](C2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C13H13Cl2NS/c14-11-5-3-9(8-12(11)15)13(16)6-4-10-2-1-7-17-10/h1-3,5,7-8,13H,4,6,16H2/t13-/m1/s1