N-prop-2-enyl-N-[1-(3-prop-2-enylborinin-2-yl)ethenyl]prop-2-en-1-amine

Systemtic Name: N-prop-2-enyl-N-[1-(3-prop-2-enylborinin-2-yl)ethenyl]prop-2-en-1-amine Openeye Name: N-allyl-N-[1-(3-allylborinin-2-yl)vinyl]prop-2-en-1-amine CAS Name: N-prop-2-enyl-N-[1-(3-prop-2-enyl-2-borinyl)ethenyl]-2-propen-1-amine IUPAC Name: N-prop-2-enyl-N-[1-(3-prop-2-enylborinin-2-yl)ethenyl]prop-2-en-1-amine Traditional Name: diallyl-[1-(3-allylborin-2-yl)vinyl]amine Formula: C16H20BN MolecularWeight: 237.1477

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Descriptors Computed from Structure

Canonical SMILES:

B1=C(C(=CC=C1)CC=C)C(=C)N(CC=C)CC=C

Isomeric SMILES

B1=C(C(=CC=C1)CC=C)C(=C)N(CC=C)CC=C

InChI

InChI=1S/C16H20BN/c1-5-9-15-10-8-11-17-16(15)14(4)18(12-6-2)13-7-3/h5-8,10-11H,1-4,9,12-13H2