N-[azanyl(methylamino)phosphoryl]-N,4-dimethyl-aniline

Systemtic Name: N-[azanyl(methylamino)phosphoryl]-N,4-dimethyl-aniline Openeye Name: N-[amino(methylamino)phosphoryl]-N,4-dimethyl-aniline CAS Name: N-[amino(methylamino)phosphoryl]-N,4-dimethylaniline IUPAC Name: N-[amino(methylamino)phosphoryl]-N,4-dimethylaniline Traditional Name: [amino(methylamino)phosphoryl]-methyl-(p-tolyl)amine Formula: C9H16N3OP MolecularWeight: 213.216601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)P(=O)(N)NC

Isomeric SMILES

CC1=CC=C(C=C1)N(C)P(=O)(N)NC

InChI

InChI=1S/C9H16N3OP/c1-8-4-6-9(7-5-8)12(3)14(10,13)11-2/h4-7H,1-3H3,(H3,10,11,13)