2,4-bis(bromanyl)-N-[1-(4-propoxyphenyl)ethyl]aniline

Systemtic Name: 2,4-bis(bromanyl)-N-[1-(4-propoxyphenyl)ethyl]aniline Openeye Name: 2,4-dibromo-N-[1-(4-propoxyphenyl)ethyl]aniline CAS Name: 2,4-dibromo-N-[1-(4-propoxyphenyl)ethyl]aniline IUPAC Name: 2,4-dibromo-N-[1-(4-propoxyphenyl)ethyl]aniline Traditional Name: (2,4-dibromophenyl)-[1-(4-propoxyphenyl)ethyl]amine Formula: C17H19Br2NO MolecularWeight: 413.14686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H19Br2NO/c1-3-10-21-15-7-4-13(5-8-15)12(2)20-17-9-6-14(18)11-16(17)19/h4-9,11-12,20H,3,10H2,1-2H3