(R)-(4-chlorophenyl)-thiophen-3-yl-methanamine

Systemtic Name: (R)-(4-chlorophenyl)-thiophen-3-yl-methanamine Openeye Name: (R)-(4-chlorophenyl)-(3-thienyl)methanamine CAS Name: (R)-(4-chlorophenyl)-(3-thiophenyl)methanamine IUPAC Name: (R)-(4-chlorophenyl)-thiophen-3-ylmethanamine Traditional Name: [(R)-(4-chlorophenyl)-(3-thienyl)methyl]amine Formula: C11H10ClNS MolecularWeight: 223.7218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CSC=C2)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNS/c12-10-3-1-8(2-4-10)11(13)9-5-6-14-7-9/h1-7,11H,13H2/t11-/m1/s1