4-(3-bromanylphenoxy)-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-(3-bromanylphenoxy)-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-(3-bromophenoxy)butan-1-amine CAS Name: 4-(3-bromophenoxy)-N-prop-2-enyl-1-butanamine IUPAC Name: 4-(3-bromophenoxy)-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-(3-bromophenoxy)butyl]amine Formula: C13H18BrNO MolecularWeight: 284.19212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCCCOC1=CC(=CC=C1)Br

Isomeric SMILES

C=CCNCCCCOC1=CC(=CC=C1)Br

InChI

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