N-[1-(2-chlorophenyl)pentyl]aniline

Systemtic Name: N-[1-(2-chlorophenyl)pentyl]aniline Openeye Name: N-[1-(2-chlorophenyl)pentyl]aniline CAS Name: N-[1-(2-chlorophenyl)pentyl]aniline IUPAC Name: N-[1-(2-chlorophenyl)pentyl]aniline Traditional Name: 1-(2-chlorophenyl)pentyl-phenyl-amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1Cl)NC2=CC=CC=C2

Isomeric SMILES

CCCCC(C1=CC=CC=C1Cl)NC2=CC=CC=C2

InChI

InChI=1S/C17H20ClN/c1-2-3-13-17(15-11-7-8-12-16(15)18)19-14-9-5-4-6-10-14/h4-12,17,19H,2-3,13H2,1H3