4-(2-bromanylphenoxy)-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-(2-bromanylphenoxy)-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-(2-bromophenoxy)butan-1-amine CAS Name: 4-(2-bromophenoxy)-N-prop-2-enyl-1-butanamine IUPAC Name: 4-(2-bromophenoxy)-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-(2-bromophenoxy)butyl]amine Formula: C13H18BrNO MolecularWeight: 284.19212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCCCOC1=CC=CC=C1Br

Isomeric SMILES

C=CCNCCCCOC1=CC=CC=C1Br

InChI

InChI=1S/C13H18BrNO/c1-2-9-15-10-5-6-11-16-13-8-4-3-7-12(13)14/h2-4,7-8,15H,1,5-6,9-11H2