N-[1-(2-chlorophenyl)pentan-2-yl]-4-methyl-aniline

Systemtic Name: N-[1-(2-chlorophenyl)pentan-2-yl]-4-methyl-aniline Openeye Name: N-[1-[(2-chlorophenyl)methyl]butyl]-4-methyl-aniline CAS Name: N-[1-(2-chlorophenyl)pentan-2-yl]-4-methylaniline IUPAC Name: N-[1-(2-chlorophenyl)pentan-2-yl]-4-methylaniline Traditional Name: 1-(2-chlorobenzyl)butyl-(p-tolyl)amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1Cl)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCC(CC1=CC=CC=C1Cl)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22ClN/c1-3-6-17(13-15-7-4-5-8-18(15)19)20-16-11-9-14(2)10-12-16/h4-5,7-12,17,20H,3,6,13H2,1-2H3