boron; N-[phenyl-[(E)-1-phenylprop-1-enoxy]phosphanyl]methanamine

Systemtic Name: boron; N-[phenyl-[(E)-1-phenylprop-1-enoxy]phosphanyl]methanamine Openeye Name: boron; N-[phenyl-[(E)-1-phenylprop-1-enoxy]phosphanyl]methanamine CAS Name: boron; N-[phenyl-[(E)-1-phenylprop-1-enoxy]phosphino]methanamine IUPAC Name: boron; N-[phenyl-[(E)-1-phenylprop-1-enoxy]phosphanyl]methanamine Traditional Name: boron; methyl-[phenyl-[(E)-1-phenylprop-1-enoxy]phosphino]amine Formula: C16H18BNOP MolecularWeight: 282.104981

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Descriptors Computed from Structure

Canonical SMILES:

[B].CC=C(C1=CC=CC=C1)OP(C2=CC=CC=C2)NC

Isomeric SMILES

[B].C/C=C(\C1=CC=CC=C1)/O[P@](C2=CC=CC=C2)NC

InChI

InChI=1S/C16H18NOP.B/c1-3-16(14-10-6-4-7-11-14)18-19(17-2)15-12-8-5-9-13-15;/h3-13,17H,1-2H3;/b16-3+;/t19-;/m1./s1