3-(4-bromanyl-2-chloranyl-phenoxy)-N-prop-2-enyl-propan-1-amine

Systemtic Name: 3-(4-bromanyl-2-chloranyl-phenoxy)-N-prop-2-enyl-propan-1-amine Openeye Name: N-allyl-3-(4-bromo-2-chloro-phenoxy)propan-1-amine CAS Name: 3-(4-bromo-2-chlorophenoxy)-N-prop-2-enyl-1-propanamine IUPAC Name: 3-(4-bromo-2-chlorophenoxy)-N-prop-2-enylpropan-1-amine Traditional Name: allyl-[3-(4-bromo-2-chloro-phenoxy)propyl]amine Formula: C12H15BrClNO MolecularWeight: 304.6106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCCOC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

C=CCNCCCOC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C12H15BrClNO/c1-2-6-15-7-3-8-16-12-5-4-10(13)9-11(12)14/h2,4-5,9,15H,1,3,6-8H2