actinium; 1-[3-(1-azanidacycloprop-2-yl)-4-[(E)-prop-1-enyl]cyclopentyl]ethanone

Systemtic Name: actinium; 1-[3-(1-azanidacycloprop-2-yl)-4-[(E)-prop-1-enyl]cyclopentyl]ethanone Openeye Name: actinium; 1-[3-(azanidacycloprop-2-yl)-4-[(E)-prop-1-enyl]cyclopentyl]ethanone CAS Name: actinium; 1-[3-(azanidacycloprop-2-yl)-4-[(E)-prop-1-enyl]cyclopentyl]ethanone IUPAC Name: actinium; 1-[3-(azanidacycloprop-2-yl)-4-[(E)-prop-1-enyl]cyclopentyl]ethanone Traditional Name: actinium; 1-[3-ethylenimin-1-id-2-yl-4-[(E)-prop-1-enyl]cyclopentyl]ethanone Formula: C12H18AcNO- MolecularWeight: 419.305167

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC(CC1C2C[N-]2)C(=O)C.[Ac]

Isomeric SMILES

C/C=C/C1CC(CC1C2C[N-]2)C(=O)C.[Ac]

InChI

InChI=1S/C12H18NO.Ac/c1-3-4-9-5-10(8(2)14)6-11(9)12-7-13-12;/h3-4,9-12H,5-7H2,1-2H3;/q-1;/b4-3+;