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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCOC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CCC(C)NCCCOC1=C(C=C(C=C1)Br)Cl

InChI

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