(S)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methanamine

Systemtic Name: (S)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methanamine Openeye Name: (S)-indan-5-yl(2-thienyl)methanamine CAS Name: (S)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methanamine IUPAC Name: (S)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methanamine Traditional Name: [(S)-indan-5-yl(2-thienyl)methyl]amine Formula: C14H15NS MolecularWeight: 229.3406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@@H](C3=CC=CS3)N

InChI

InChI=1S/C14H15NS/c15-14(13-5-2-8-16-13)12-7-6-10-3-1-4-11(10)9-12/h2,5-9,14H,1,3-4,15H2/t14-/m0/s1