[1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperidin-4-yl]methanamine

Systemtic Name: [1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperidin-4-yl]methanamine Openeye Name: [1-(3-indan-5-yloxypropyl)-4-piperidyl]methanamine CAS Name: [1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-piperidinyl]methanamine IUPAC Name: [1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperidin-4-yl]methanamine Traditional Name: [1-(3-indan-5-yloxypropyl)-4-piperidyl]methylamine Formula: C18H28N2O MolecularWeight: 288.42772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCN3CCC(CC3)CN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCN3CCC(CC3)CN

InChI

InChI=1S/C18H28N2O/c19-14-15-7-10-20(11-8-15)9-2-12-21-18-6-5-16-3-1-4-17(16)13-18/h5-6,13,15H,1-4,7-12,14,19H2