4-(5-chloranylpentyl)-2-methyl-N-(2-methylphenyl)aniline

Systemtic Name: 4-(5-chloranylpentyl)-2-methyl-N-(2-methylphenyl)aniline Openeye Name: 4-(5-chloropentyl)-2-methyl-N-(o-tolyl)aniline CAS Name: 4-(5-chloropentyl)-2-methyl-N-(2-methylphenyl)aniline IUPAC Name: 4-(5-chloropentyl)-2-methyl-N-(2-methylphenyl)aniline Traditional Name: [4-(5-chloropentyl)-2-methyl-phenyl]-(o-tolyl)amine Formula: C19H24ClN MolecularWeight: 301.85356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=C(C=C2)CCCCCCl)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=C(C=C2)CCCCCCl)C

InChI

InChI=1S/C19H24ClN/c1-15-8-5-6-10-18(15)21-19-12-11-17(14-16(19)2)9-4-3-7-13-20/h5-6,8,10-12,14,21H,3-4,7,9,13H2,1-2H3