1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-ethyl-piperazine-1,4-diium

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-ethyl-piperazine-1,4-diium Openeye Name: 1-ethyl-4-(3-indan-5-yloxypropyl)piperazine-1,4-diium CAS Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-ethylpiperazine-1,4-diium IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-ethylpiperazine-1,4-diium Traditional Name: 1-ethyl-4-(3-indan-5-yloxypropyl)piperazine-1,4-diium Formula: C18H30N2O+2 MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CCCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CCCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H28N2O/c1-2-19-10-12-20(13-11-19)9-4-14-21-18-8-7-16-5-3-6-17(16)15-18/h7-8,15H,2-6,9-14H2,1H3/p+2