4-(2,3-dihydro-1H-inden-5-yloxy)-1-piperazin-4-ium-1-yl-butan-1-one

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-1-piperazin-4-ium-1-yl-butan-1-one Openeye Name: 4-indan-5-yloxy-1-piperazin-4-ium-1-yl-butan-1-one CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-1-(1-piperazin-4-iumyl)-1-butanone IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-1-piperazin-4-ium-1-ylbutan-1-one Traditional Name: 4-indan-5-yloxy-1-piperazin-4-ium-1-yl-butan-1-one Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCC(=O)N3CC[NH2+]CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCC(=O)N3CC[NH2+]CC3

InChI

InChI=1S/C17H24N2O2/c20-17(19-10-8-18-9-11-19)5-2-12-21-16-7-6-14-3-1-4-15(14)13-16/h6-7,13,18H,1-5,8-12H2/p+1