N-[ethenyl(phenyl)boranyl]-N-ethyl-prop-2-en-1-amine

Systemtic Name: N-[ethenyl(phenyl)boranyl]-N-ethyl-prop-2-en-1-amine Openeye Name: N-ethyl-N-[phenyl(vinyl)boranyl]prop-2-en-1-amine CAS Name: N-[ethenyl(phenyl)boranyl]-N-ethyl-2-propen-1-amine IUPAC Name: N-[ethenyl(phenyl)boranyl]-N-ethylprop-2-en-1-amine Traditional Name: allyl-ethyl-[phenyl(vinyl)boranyl]amine Formula: C13H18BN MolecularWeight: 199.09972

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Descriptors Computed from Structure

Canonical SMILES:

B(C=C)(C1=CC=CC=C1)N(CC)CC=C

Isomeric SMILES

B(C=C)(C1=CC=CC=C1)N(CC)CC=C

InChI

InChI=1S/C13H18BN/c1-4-12-15(6-3)14(5-2)13-10-8-7-9-11-13/h4-5,7-11H,1-2,6,12H2,3H3