(E)-1-dimethoxyphosphoryl-2-phenethyl-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name: (E)-1-dimethoxyphosphoryl-2-phenethyl-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-1-dimethoxyphosphoryl-2-phenethyl-but-2-en-1-amine CAS Name: (E)-1-dimethoxyphosphoryl-2-phenethyl-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (E)-1-dimethoxyphosphoryl-2-phenethyl-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-[(E)-1-dimethoxyphosphoryl-2-phenethyl-but-2-enyl]amine Formula: C17H26NO3P MolecularWeight: 323.367001

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CCC1=CC=CC=C1)C(NCC=C)P(=O)(OC)OC

Isomeric SMILES

C/C=C(\CCC1=CC=CC=C1)/C(NCC=C)P(=O)(OC)OC

InChI

InChI=1S/C17H26NO3P/c1-5-14-18-17(22(19,20-3)21-4)16(6-2)13-12-15-10-8-7-9-11-15/h5-11,17-18H,1,12-14H2,2-4H3/b16-6+