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

Systemtic Name: (1R)-3-(4-chlorophenyl)-1-thiophen-2-yl-propan-1-amine Openeye Name: (1R)-3-(4-chlorophenyl)-1-(2-thienyl)propan-1-amine CAS Name: (1R)-3-(4-chlorophenyl)-1-thiophen-2-yl-1-propanamine IUPAC Name: (1R)-3-(4-chlorophenyl)-1-thiophen-2-ylpropan-1-amine Traditional Name: [(1R)-3-(4-chlorophenyl)-1-(2-thienyl)propyl]amine Formula: C13H14ClNS MolecularWeight: 251.77496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CSC(=C1)[C@@H](CCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H14ClNS/c14-11-6-3-10(4-7-11)5-8-12(15)13-2-1-9-16-13/h1-4,6-7,9,12H,5,8,15H2/t12-/m1/s1