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

Systemtic Name: [1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-(3-indan-5-yloxypropyl)piperidin-1-ium-4-yl]methylammonium CAS Name: [1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-(3-indan-5-yloxypropyl)piperidin-1-ium-4-yl]methylammonium Formula: C18H30N2O+2 MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/p+2