N-bis(azanyl)phosphoryl-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: N-bis(azanyl)phosphoryl-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-diaminophosphoryl-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-diaminophosphoryl-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-diaminophosphoryl-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: diaminophosphoryl(homoveratryl)amine Formula: C10H18N3O3P MolecularWeight: 259.241981

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNP(=O)(N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNP(=O)(N)N)OC

InChI

InChI=1S/C10H18N3O3P/c1-15-9-4-3-8(7-10(9)16-2)5-6-13-17(11,12)14/h3-4,7H,5-6H2,1-2H3,(H5,11,12,13,14)