1-[azanyl(methyl)phosphoryl]oxy-3,5-dimethyl-benzene

Systemtic Name: 1-[azanyl(methyl)phosphoryl]oxy-3,5-dimethyl-benzene Openeye Name: 1-[amino(methyl)phosphoryl]oxy-3,5-dimethyl-benzene CAS Name: 1-[amino(methyl)phosphoryl]oxy-3,5-dimethylbenzene IUPAC Name: 1-[amino(methyl)phosphoryl]oxy-3,5-dimethylbenzene Traditional Name: [(3,5-dimethylphenoxy)-methyl-phosphoryl]amine Formula: C9H14NO2P MolecularWeight: 199.186721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OP(=O)(C)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)O[P@](=O)(C)N)C

InChI

InChI=1S/C9H14NO2P/c1-7-4-8(2)6-9(5-7)12-13(3,10)11/h4-6H,1-3H3,(H2,10,11)/t13-/m1/s1