N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-ethoxy-aniline

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-ethoxy-aniline Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-ethoxy-aniline CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-ethoxyaniline IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-ethoxyaniline Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-p-phenetyl-amine Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H20BrNO2/c1-4-21-15-8-6-14(7-9-15)19-12(2)13-5-10-17(20-3)16(18)11-13/h5-12,19H,4H2,1-3H3