N-[(1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-yl)methyl]-N-ethyl-ethanamine

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-yl)methyl]-N-ethyl-ethanamine Openeye Name: N-[(1,3-dimethyl-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-yl)methyl]-N-ethyl-ethanamine CAS Name: N-[(1,3-dimethyl-2-oxo-1,3,2$l^{5}-diazaphosphorinan-2-yl)methyl]-N-ethylethanamine IUPAC Name: N-[(1,3-dimethyl-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-yl)methyl]-N-ethylethanamine Traditional Name: diethyl-[(2-keto-1,3-dimethyl-1,3,2$l^{5}-diazaphosphorinan-2-yl)methyl]amine Formula: C10H24N3OP MolecularWeight: 233.290821

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CP1(=O)N(CCCN1C)C

Isomeric SMILES

CCN(CC)CP1(=O)N(CCCN1C)C

InChI

InChI=1S/C10H24N3OP/c1-5-13(6-2)10-15(14)11(3)8-7-9-12(15)4/h5-10H2,1-4H3