[2-(4-ethylpiperazin-1-ium-1-yl)-1,3-dihydroinden-2-yl]-[(3S)-3-oxidanylpyrrolidin-1-yl]methanone

Systemtic Name: [2-(4-ethylpiperazin-1-ium-1-yl)-1,3-dihydroinden-2-yl]-[(3S)-3-oxidanylpyrrolidin-1-yl]methanone Openeye Name: [2-(4-ethylpiperazin-1-ium-1-yl)indan-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone CAS Name: [2-(4-ethyl-1-piperazin-1-iumyl)-1,3-dihydroinden-2-yl]-[(3S)-3-hydroxy-1-pyrrolidinyl]methanone IUPAC Name: [2-(4-ethylpiperazin-1-ium-1-yl)-1,3-dihydroinden-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone Traditional Name: [2-(4-ethylpiperazin-1-ium-1-yl)indan-2-yl]-[(3S)-3-hydroxypyrrolidino]methanone Formula: C20H30N3O2+ MolecularWeight: 344.4711

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)N4CCC(C4)O

Isomeric SMILES

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)N4CC[C@@H](C4)O

InChI

InChI=1S/C20H29N3O2/c1-2-21-9-11-23(12-10-21)20(19(25)22-8-7-18(24)15-22)13-16-5-3-4-6-17(16)14-20/h3-6,18,24H,2,7-15H2,1H3/p+1/t18-/m0/s1