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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-pentyl-aniline Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4-pentyl-aniline CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-pentylaniline IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-pentylaniline Traditional Name: (4-amylphenyl)-[1-(4-chlorophenyl)ethyl]amine Formula: C19H24ClN MolecularWeight: 301.85356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN/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