N-tert-butyl-1-diethoxyphosphoryl-2,2-dimethyl-N-[(E)-prop-1-enoxy]propan-1-amine

Systemtic Name: N-tert-butyl-1-diethoxyphosphoryl-2,2-dimethyl-N-[(E)-prop-1-enoxy]propan-1-amine Openeye Name: N-tert-butyl-1-diethoxyphosphoryl-2,2-dimethyl-N-[(E)-prop-1-enoxy]propan-1-amine CAS Name: N-tert-butyl-1-diethoxyphosphoryl-2,2-dimethyl-N-[(E)-prop-1-enoxy]-1-propanamine IUPAC Name: N-tert-butyl-1-diethoxyphosphoryl-2,2-dimethyl-N-[(E)-prop-1-enoxy]propan-1-amine Traditional Name: tert-butyl-(1-diethoxyphosphoryl-2,2-dimethyl-propyl)-[(E)-prop-1-enoxy]amine Formula: C16H34NO4P MolecularWeight: 335.419221

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(C)(C)C)N(C(C)(C)C)OC=CC)OCC

Isomeric SMILES

CCOP(=O)(C(C(C)(C)C)N(C(C)(C)C)O/C=C/C)OCC

InChI

InChI=1S/C16H34NO4P/c1-10-13-19-17(16(7,8)9)14(15(4,5)6)22(18,20-11-2)21-12-3/h10,13-14H,11-12H2,1-9H3/b13-10+