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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-ethyl-piperazine-1,4-diium Openeye Name: 1-ethyl-4-(4-indan-5-yloxybutyl)piperazine-1,4-diium CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-ethylpiperazine-1,4-diium IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-ethylpiperazine-1,4-diium Traditional Name: 1-ethyl-4-(4-indan-5-yloxybutyl)piperazine-1,4-diium Formula: C19H32N2O+2 MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CCCCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CCCCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H30N2O/c1-2-20-11-13-21(14-12-20)10-3-4-15-22-19-9-8-17-6-5-7-18(17)16-19/h8-9,16H,2-7,10-15H2,1H3/p+2