N-[tris(dimethylamino)-$l^{5}-phosphanylidene]propanamide

Systemtic Name: N-[tris(dimethylamino)-$l^{5}-phosphanylidene]propanamide Openeye Name: N-[tris(dimethylamino)-$l^{5}-phosphanylidene]propanamide CAS Name: N-[tris(dimethylamino)phosphoranylidene]propanamide IUPAC Name: N-[tris(dimethylamino)-$l^{5}-phosphanylidene]propanamide Traditional Name: N-[tris(dimethylamino)phosphoranylidene]propionamide Formula: C9H23N4OP MolecularWeight: 234.278881

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=P(N(C)C)(N(C)C)N(C)C

Isomeric SMILES

CCC(=O)N=P(N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C9H23N4OP/c1-8-9(14)10-15(11(2)3,12(4)5)13(6)7/h8H2,1-7H3