1-[2-bis(azanyl)phosphoryloxyethyl]-2,3-dimethyl-benzene

Systemtic Name: 1-[2-bis(azanyl)phosphoryloxyethyl]-2,3-dimethyl-benzene Openeye Name: 1-(2-diaminophosphoryloxyethyl)-2,3-dimethyl-benzene CAS Name: 1-(2-diaminophosphoryloxyethyl)-2,3-dimethylbenzene IUPAC Name: 1-(2-diaminophosphoryloxyethyl)-2,3-dimethylbenzene Traditional Name: [amino-[2-(2,3-dimethylphenyl)ethoxy]phosphoryl]amine Formula: C10H17N2O2P MolecularWeight: 228.227941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N2O2P/c1-8-4-3-5-10(9(8)2)6-7-14-15(11,12)13/h3-5H,6-7H2,1-2H3,(H4,11,12,13)