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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCC(C2=CC=CS2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC[C@H](C2=CC=CS2)N

InChI

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