(2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol Openeye Name: (2R)-1-(4-ethylpiperazine-1,4-diium-1-yl)-3-indan-5-yloxy-propan-2-ol CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-ethyl-1-piperazine-1,4-diiumyl)-2-propanol IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol Traditional Name: (2R)-1-(4-ethylpiperazine-1,4-diium-1-yl)-3-indan-5-yloxy-propan-2-ol Formula: C18H30N2O2+2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(COC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)C[C@H](COC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C18H28N2O2/c1-2-19-8-10-20(11-9-19)13-17(21)14-22-18-7-6-15-4-3-5-16(15)12-18/h6-7,12,17,21H,2-5,8-11,13-14H2,1H3/p+2/t17-/m1/s1