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

Systemtic Name: 3-(4-bromanylphenoxy)-N-prop-2-enyl-propan-1-amine Openeye Name: N-allyl-3-(4-bromophenoxy)propan-1-amine CAS Name: 3-(4-bromophenoxy)-N-prop-2-enyl-1-propanamine IUPAC Name: 3-(4-bromophenoxy)-N-prop-2-enylpropan-1-amine Traditional Name: allyl-[3-(4-bromophenoxy)propyl]amine Formula: C12H16BrNO MolecularWeight: 270.16554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCCOC1=CC=C(C=C1)Br

Isomeric SMILES

C=CCNCCCOC1=CC=C(C=C1)Br

InChI

InChI=1S/C12H16BrNO/c1-2-8-14-9-3-10-15-12-6-4-11(13)5-7-12/h2,4-7,14H,1,3,8-10H2