N-bis(azanyl)phosphoryl-N-ethenyl-4,4-diethoxy-butan-1-amine

Systemtic Name: N-bis(azanyl)phosphoryl-N-ethenyl-4,4-diethoxy-butan-1-amine Openeye Name: N-diaminophosphoryl-4,4-diethoxy-N-vinyl-butan-1-amine CAS Name: N-diaminophosphoryl-N-ethenyl-4,4-diethoxy-1-butanamine IUPAC Name: N-diaminophosphoryl-N-ethenyl-4,4-diethoxybutan-1-amine Traditional Name: diaminophosphoryl-(4,4-diethoxybutyl)-vinyl-amine Formula: C10H24N3O3P MolecularWeight: 265.289621

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCN(C=C)P(=O)(N)N)OCC

Isomeric SMILES

CCOC(CCCN(C=C)P(=O)(N)N)OCC

InChI

InChI=1S/C10H24N3O3P/c1-4-13(17(11,12)14)9-7-8-10(15-5-2)16-6-3/h4,10H,1,5-9H2,2-3H3,(H4,11,12,14)