4-[(R)-2,3-dihydro-1H-inden-5-yloxy(thiophen-2-yl)methyl]piperidine

Systemtic Name: 4-[(R)-2,3-dihydro-1H-inden-5-yloxy(thiophen-2-yl)methyl]piperidine Openeye Name: 4-[(R)-indan-5-yloxy(2-thienyl)methyl]piperidine CAS Name: 4-[(R)-2,3-dihydro-1H-inden-5-yloxy(thiophen-2-yl)methyl]piperidine IUPAC Name: 4-[(R)-2,3-dihydro-1H-inden-5-yloxy(thiophen-2-yl)methyl]piperidine Traditional Name: 4-[(R)-indan-5-yloxy(2-thienyl)methyl]piperidine Formula: C19H23NOS MolecularWeight: 313.45702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(C3CCNCC3)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)O[C@H](C3CCNCC3)C4=CC=CS4

InChI

InChI=1S/C19H23NOS/c1-3-14-6-7-17(13-16(14)4-1)21-19(18-5-2-12-22-18)15-8-10-20-11-9-15/h2,5-7,12-13,15,19-20H,1,3-4,8-11H2/t19-/m1/s1