4-bromanyl-N-[1-(2-ethoxyphenyl)ethyl]aniline

Systemtic Name: 4-bromanyl-N-[1-(2-ethoxyphenyl)ethyl]aniline Openeye Name: 4-bromo-N-[1-(2-ethoxyphenyl)ethyl]aniline CAS Name: 4-bromo-N-[1-(2-ethoxyphenyl)ethyl]aniline IUPAC Name: 4-bromo-N-[1-(2-ethoxyphenyl)ethyl]aniline Traditional Name: (4-bromophenyl)-(1-o-phenetylethyl)amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrNO/c1-3-19-16-7-5-4-6-15(16)12(2)18-14-10-8-13(17)9-11-14/h4-12,18H,3H2,1-2H3