N-[1-(4-bromophenyl)ethyl]-4-pentyl-aniline

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-4-pentyl-aniline Openeye Name: N-[1-(4-bromophenyl)ethyl]-4-pentyl-aniline CAS Name: N-[1-(4-bromophenyl)ethyl]-4-pentylaniline IUPAC Name: N-[1-(4-bromophenyl)ethyl]-4-pentylaniline Traditional Name: (4-amylphenyl)-[1-(4-bromophenyl)ethyl]amine Formula: C19H24BrN MolecularWeight: 346.30456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H24BrN/c1-3-4-5-6-16-7-13-19(14-8-16)21-15(2)17-9-11-18(20)12-10-17/h7-15,21H,3-6H2,1-2H3