N-[1-[2-(4-bromanylphenoxy)phenyl]ethyl]propan-1-amine

Systemtic Name: N-[1-[2-(4-bromanylphenoxy)phenyl]ethyl]propan-1-amine Openeye Name: N-[1-[2-(4-bromophenoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[1-[2-(4-bromophenoxy)phenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[2-(4-bromophenoxy)phenyl]ethyl]propan-1-amine Traditional Name: 1-[2-(4-bromophenoxy)phenyl]ethyl-propyl-amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC=CC=C1OC2=CC=C(C=C2)Br

Isomeric SMILES

CCCNC(C)C1=CC=CC=C1OC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H20BrNO/c1-3-12-19-13(2)16-6-4-5-7-17(16)20-15-10-8-14(18)9-11-15/h4-11,13,19H,3,12H2,1-2H3