3-dipropoxyphosphoryl-N,N-diethyl-buta-1,3-dien-2-amine

Systemtic Name: 3-dipropoxyphosphoryl-N,N-diethyl-buta-1,3-dien-2-amine Openeye Name: 3-dipropoxyphosphoryl-N,N-diethyl-buta-1,3-dien-2-amine CAS Name: 3-dipropoxyphosphoryl-N,N-diethyl-2-buta-1,3-dienamine IUPAC Name: 3-dipropoxyphosphoryl-N,N-diethylbuta-1,3-dien-2-amine Traditional Name: (2-dipropoxyphosphoryl-1-methylene-allyl)-diethyl-amine Formula: C14H28NO3P MolecularWeight: 289.350781

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C(=C)C(=C)N(CC)CC)OCCC

Isomeric SMILES

CCCOP(=O)(C(=C)C(=C)N(CC)CC)OCCC

InChI

InChI=1S/C14H28NO3P/c1-7-11-17-19(16,18-12-8-2)14(6)13(5)15(9-3)10-4/h5-12H2,1-4H3