(2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-ethylpiperazin-4-ium-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-ethylpiperazin-4-ium-1-yl)propan-2-ol Openeye Name: (2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-indan-5-yloxy-propan-2-ol CAS Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-ethyl-1-piperazin-4-iumyl)-2-propanol IUPAC Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-ethylpiperazin-4-ium-1-yl)propan-2-ol Traditional Name: (2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-indan-5-yloxy-propan-2-ol Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[NH+]1CCN(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+1/t17-/m0/s1