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

Systemtic Name: 2-bromanyl-N-[1-(4-ethylphenyl)ethyl]aniline Openeye Name: 2-bromo-N-[1-(4-ethylphenyl)ethyl]aniline CAS Name: 2-bromo-N-[1-(4-ethylphenyl)ethyl]aniline IUPAC Name: 2-bromo-N-[1-(4-ethylphenyl)ethyl]aniline Traditional Name: (2-bromophenyl)-[1-(4-ethylphenyl)ethyl]amine Formula: C16H18BrN MolecularWeight: 304.22482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=CC=CC=C2Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H18BrN/c1-3-13-8-10-14(11-9-13)12(2)18-16-7-5-4-6-15(16)17/h4-12,18H,3H2,1-2H3