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

Systemtic Name: 3-bromanyl-N-[1-(4-ethoxyphenyl)ethyl]aniline Openeye Name: 3-bromo-N-[1-(4-ethoxyphenyl)ethyl]aniline CAS Name: 3-bromo-N-[1-(4-ethoxyphenyl)ethyl]aniline IUPAC Name: 3-bromo-N-[1-(4-ethoxyphenyl)ethyl]aniline Traditional Name: (3-bromophenyl)-(1-p-phenetylethyl)amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)Br

InChI

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