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

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine Openeye Name: 2-oxo-N-(p-tolyl)-1,3,2$l^{5}-diazaphosphinan-2-amine CAS Name: N-(4-methylphenyl)-2-oxo-1,3,2$l^{5}-diazaphosphorinan-2-amine IUPAC Name: N-(4-methylphenyl)-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine Traditional Name: (2-keto-1,3,2$l^{5}-diazaphosphorinan-2-yl)-(p-tolyl)amine Formula: C10H16N3OP MolecularWeight: 225.227301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NP2(=O)NCCCN2

Isomeric SMILES

CC1=CC=C(C=C1)NP2(=O)NCCCN2

InChI

InChI=1S/C10H16N3OP/c1-9-3-5-10(6-4-9)13-15(14)11-7-2-8-12-15/h3-6H,2,7-8H2,1H3,(H3,11,12,13,14)