N,N,3,4-tetramethyl-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-amine

Systemtic Name: N,N,3,4-tetramethyl-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-amine Openeye Name: N,N,3,4-tetramethyl-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-amine CAS Name: N,N,3,4-tetramethyl-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-amine IUPAC Name: N,N,3,4-tetramethyl-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-amine Traditional Name: (1-keto-3,4-dimethyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)-dimethyl-amine Formula: C8H16NOP MolecularWeight: 173.192501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CP(=O)(C1)N(C)C)C

Isomeric SMILES

CC1=C(CP(=O)(C1)N(C)C)C

InChI

InChI=1S/C8H16NOP/c1-7-5-11(10,9(3)4)6-8(7)2/h5-6H2,1-4H3