(4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-thiophen-2-yl-butan-1-amine

Systemtic Name: (4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-thiophen-2-yl-butan-1-amine Openeye Name: (4S)-4-indan-5-yloxy-4-(2-thienyl)butan-1-amine CAS Name: (4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-thiophen-2-yl-1-butanamine IUPAC Name: (4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-thiophen-2-ylbutan-1-amine Traditional Name: [(4S)-4-indan-5-yloxy-4-(2-thienyl)butyl]amine Formula: C17H21NOS MolecularWeight: 287.41974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(CCCN)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C17H21NOS/c18-10-2-6-16(17-7-3-11-20-17)19-15-9-8-13-4-1-5-14(13)12-15/h3,7-9,11-12,16H,1-2,4-6,10,18H2/t16-/m0/s1