N,N,1,3,4-pentamethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine

Systemtic Name: N,N,1,3,4-pentamethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine Openeye Name: N,N,1,3,4-pentamethyl-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine CAS Name: N,N,1,3,4-pentamethyl-2-oxo-1,3,2$l^{5}-diazaphosphorinan-2-amine IUPAC Name: N,N,1,3,4-pentamethyl-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine Traditional Name: (2-keto-1,3,4-trimethyl-1,3,2$l^{5}-diazaphosphorinan-2-yl)-dimethyl-amine Formula: C8H20N3OP MolecularWeight: 205.237661

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(P(=O)(N1C)N(C)C)C

Isomeric SMILES

CC1CCN(P(=O)(N1C)N(C)C)C

InChI

InChI=1S/C8H20N3OP/c1-8-6-7-10(4)13(12,9(2)3)11(8)5/h8H,6-7H2,1-5H3