actinium; [1-[5-ethanoyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-ethyl-2-methoxy-but-3-enyl]azanide

Systemtic Name: actinium; [1-[5-ethanoyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-ethyl-2-methoxy-but-3-enyl]azanide Openeye Name: [1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-ethyl-2-methoxy-but-3-enyl]azanide; actinium CAS Name: [1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methyl-2-pyrrolidinyl]-2-ethyl-2-methoxybut-3-enyl]azanide; actinium IUPAC Name: [1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methylpyrrolidin-2-yl]-2-ethyl-2-methoxybut-3-enyl]azanide; actinium Traditional Name: [1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-ethyl-2-methoxy-but-3-enyl]azanide; actinium Formula: C19H35AcN2O4- MolecularWeight: 582.519947

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)(C(C1C(CC(N1C)C(=O)C)COC(C)OCC)[NH-])OC.[Ac]

Isomeric SMILES

CCC(C=C)(C(C1C(CC(N1C)C(=O)C)COC(C)OCC)[NH-])OC.[Ac]

InChI

InChI=1S/C19H35N2O4.Ac/c1-8-19(9-2,23-7)18(20)17-15(12-25-14(5)24-10-3)11-16(13(4)22)21(17)6;/h8,14-18,20H,1,9-12H2,2-7H3;/q-1;