1-[5-[1-(ethynoxyamino)-2-methyl-propyl]-1-methyl-pyrrolidin-4-id-2-yl]ethanone; yttrium(3+)

Systemtic Name: 1-[5-[1-(ethynoxyamino)-2-methyl-propyl]-1-methyl-pyrrolidin-4-id-2-yl]ethanone; yttrium(3+) Openeye Name: 1-[5-[1-(ethynoxyamino)-2-methyl-propyl]-1-methyl-pyrrolidin-4-id-2-yl]ethanone; yttrium(3+) CAS Name: 1-[5-[1-(ethynoxyamino)-2-methylpropyl]-1-methyl-2-pyrrolidin-4-idyl]ethanone; yttrium(3+) IUPAC Name: 1-[5-[1-(ethynoxyamino)-2-methylpropyl]-1-methylpyrrolidin-4-id-2-yl]ethanone; yttrium(3+) Traditional Name: 1-[5-[1-(ethynoxyamino)-2-methyl-propyl]-1-methyl-pyrrolidin-4-id-2-yl]ethanone; yttrium(3+) Formula: C13H21N2O2Y+2 MolecularWeight: 326.22389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1[CH-]CC(N1C)C(=O)C)NOC#C.[Y+3]

Isomeric SMILES

CC(C)C(C1[CH-]CC(N1C)C(=O)C)NOC#C.[Y+3]

InChI

InChI=1S/C13H21N2O2.Y/c1-6-17-14-13(9(2)3)12-8-7-11(10(4)16)15(12)5;/h1,8-9,11-14H,7H2,2-5H3;/q-1;+3