N-[2-(3-bromanylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-(3-bromanylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(3-bromophenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(3-bromophenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(3-bromophenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(3-bromophenoxy)ethyl]amine Formula: C14H18BrNO MolecularWeight: 296.20282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=CC(=CC=C1)Br)CC=C

Isomeric SMILES

C=CCN(CCOC1=CC(=CC=C1)Br)CC=C

InChI

InChI=1S/C14H18BrNO/c1-3-8-16(9-4-2)10-11-17-14-7-5-6-13(15)12-14/h3-7,12H,1-2,8-11H2