N-[1-(3-bromophenyl)ethyl]-2-(ethoxymethyl)aniline

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-(ethoxymethyl)aniline Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-(ethoxymethyl)aniline CAS Name: N-[1-(3-bromophenyl)ethyl]-2-(ethoxymethyl)aniline IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-(ethoxymethyl)aniline Traditional Name: 1-(3-bromophenyl)ethyl-[2-(ethoxymethyl)phenyl]amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1NC(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CCOCC1=CC=CC=C1NC(C)C2=CC(=CC=C2)Br

InChI

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