N,1,3-trimethyl-2-oxidanylidene-N-(1-phenylethyl)-1,3,2$l^{5}-diazaphospholidin-2-amine

Systemtic Name: N,1,3-trimethyl-2-oxidanylidene-N-(1-phenylethyl)-1,3,2$l^{5}-diazaphospholidin-2-amine Openeye Name: N,1,3-trimethyl-2-oxo-N-(1-phenylethyl)-1,3,2$l^{5}-diazaphospholidin-2-amine CAS Name: N,1,3-trimethyl-2-oxo-N-(1-phenylethyl)-1,3,2$l^{5}-diazaphospholidin-2-amine IUPAC Name: N,1,3-trimethyl-2-oxo-N-(1-phenylethyl)-1,3,2$l^{5}-diazaphospholidin-2-amine Traditional Name: (2-keto-1,3-dimethyl-1,3,2$l^{5}-diazaphospholidin-2-yl)-methyl-(1-phenylethyl)amine Formula: C13H22N3OP MolecularWeight: 267.307041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)P2(=O)N(CCN2C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)P2(=O)N(CCN2C)C

InChI

InChI=1S/C13H22N3OP/c1-12(13-8-6-5-7-9-13)16(4)18(17)14(2)10-11-15(18)3/h5-9,12H,10-11H2,1-4H3