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

Systemtic Name: 3-bromanyl-N-[1-(4-ethylphenyl)ethyl]aniline Openeye Name: 3-bromo-N-[1-(4-ethylphenyl)ethyl]aniline CAS Name: 3-bromo-N-[1-(4-ethylphenyl)ethyl]aniline IUPAC Name: 3-bromo-N-[1-(4-ethylphenyl)ethyl]aniline Traditional Name: (3-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=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)Br

InChI

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