N-[3-(4-bromanyl-2-chloranyl-phenoxy)propyl]butan-1-amine

Systemtic Name: N-[3-(4-bromanyl-2-chloranyl-phenoxy)propyl]butan-1-amine Openeye Name: N-[3-(4-bromo-2-chloro-phenoxy)propyl]butan-1-amine CAS Name: N-[3-(4-bromo-2-chlorophenoxy)propyl]-1-butanamine IUPAC Name: N-[3-(4-bromo-2-chlorophenoxy)propyl]butan-1-amine Traditional Name: 3-(4-bromo-2-chloro-phenoxy)propyl-butyl-amine Formula: C13H19BrClNO MolecularWeight: 320.65306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCOC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CCCCNCCCOC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C13H19BrClNO/c1-2-3-7-16-8-4-9-17-13-6-5-11(14)10-12(13)15/h5-6,10,16H,2-4,7-9H2,1H3