[1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperidin-1-ium-4-yl]methylazanium

Systemtic Name: [1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-(2-indan-5-yloxyethyl)piperidin-1-ium-4-yl]methylammonium CAS Name: [1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-(2-indan-5-yloxyethyl)piperidin-1-ium-4-yl]methylammonium Formula: C17H28N2O+2 MolecularWeight: 276.41702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC[NH+]3CCC(CC3)C[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC[NH+]3CCC(CC3)C[NH3+]

InChI

InChI=1S/C17H26N2O/c18-13-14-6-8-19(9-7-14)10-11-20-17-5-4-15-2-1-3-16(15)12-17/h4-5,12,14H,1-3,6-11,13,18H2/p+2