N-[1-(3-bromophenyl)ethyl]-4-pentyl-aniline

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-4-pentyl-aniline Openeye Name: N-[1-(3-bromophenyl)ethyl]-4-pentyl-aniline CAS Name: N-[1-(3-bromophenyl)ethyl]-4-pentylaniline IUPAC Name: N-[1-(3-bromophenyl)ethyl]-4-pentylaniline Traditional Name: (4-amylphenyl)-[1-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN/c1-3-4-5-7-16-10-12-19(13-11-16)21-15(2)17-8-6-9-18(20)14-17/h6,8-15,21H,3-5,7H2,1-2H3