1-[2-bis(azanyl)phosphoryloxyethyl]-4-methoxy-benzene

Systemtic Name: 1-[2-bis(azanyl)phosphoryloxyethyl]-4-methoxy-benzene Openeye Name: 1-(2-diaminophosphoryloxyethyl)-4-methoxy-benzene CAS Name: 1-(2-diaminophosphoryloxyethyl)-4-methoxybenzene IUPAC Name: 1-(2-diaminophosphoryloxyethyl)-4-methoxybenzene Traditional Name: [amino-[2-(4-methoxyphenyl)ethoxy]phosphoryl]amine Formula: C9H15N2O3P MolecularWeight: 230.200761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCOP(=O)(N)N

Isomeric SMILES

COC1=CC=C(C=C1)CCOP(=O)(N)N

InChI

InChI=1S/C9H15N2O3P/c1-13-9-4-2-8(3-5-9)6-7-14-15(10,11)12/h2-5H,6-7H2,1H3,(H4,10,11,12)