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

Systemtic Name: 3-(4-bromanyl-2-chloranyl-phenoxy)-N,N-bis(prop-2-enyl)propan-1-amine Openeye Name: N,N-diallyl-3-(4-bromo-2-chloro-phenoxy)propan-1-amine CAS Name: 3-(4-bromo-2-chlorophenoxy)-N,N-bis(prop-2-enyl)-1-propanamine IUPAC Name: 3-(4-bromo-2-chlorophenoxy)-N,N-bis(prop-2-enyl)propan-1-amine Traditional Name: diallyl-[3-(4-bromo-2-chloro-phenoxy)propyl]amine Formula: C15H19BrClNO MolecularWeight: 344.67446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCCOC1=C(C=C(C=C1)Br)Cl)CC=C

Isomeric SMILES

C=CCN(CCCOC1=C(C=C(C=C1)Br)Cl)CC=C

InChI

InChI=1S/C15H19BrClNO/c1-3-8-18(9-4-2)10-5-11-19-15-7-6-13(16)12-14(15)17/h3-4,6-7,12H,1-2,5,8-11H2