N-[1-(propylamino)propan-2-yl]benzamide; uranium(2+); vanadium(2+)

Systemtic Name: N-[1-(propylamino)propan-2-yl]benzamide; uranium(2+); vanadium(2+) Openeye Name: N-[1-methyl-2-(propylamino)ethyl]benzamide; uranium(2+); vanadium(2+) CAS Name: N-[1-(propylamino)propan-2-yl]benzamide; uranium(2+); vanadium(2+) IUPAC Name: N-[1-(propylamino)propan-2-yl]benzamide; uranium(2+); vanadium(2+) Traditional Name: N-[1-methyl-2-(propylamino)ethyl]benzamide; uranium(2+); vanadium(2+) Formula: C13H18N2OUV+2 MolecularWeight: 507.26523

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(C)NC(=O)C1=[C-]C=CC=[C-]1.[V+2].[U+2]

Isomeric SMILES

CCCNCC(C)NC(=O)C1=[C-]C=CC=[C-]1.[V+2].[U+2]

InChI

InChI=1S/C13H18N2O.U.V/c1-3-9-14-10-11(2)15-13(16)12-7-5-4-6-8-12;;/h4-6,11,14H,3,9-10H2,1-2H3,(H,15,16);;/q-2;2*+2