4-(4-chloranylbutyl)-2-methyl-N-(2-methylphenyl)aniline

Systemtic Name: 4-(4-chloranylbutyl)-2-methyl-N-(2-methylphenyl)aniline Openeye Name: 4-(4-chlorobutyl)-2-methyl-N-(o-tolyl)aniline CAS Name: 4-(4-chlorobutyl)-2-methyl-N-(2-methylphenyl)aniline IUPAC Name: 4-(4-chlorobutyl)-2-methyl-N-(2-methylphenyl)aniline Traditional Name: [4-(4-chlorobutyl)-2-methyl-phenyl]-(o-tolyl)amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN/c1-14-7-3-4-9-17(14)20-18-11-10-16(13-15(18)2)8-5-6-12-19/h3-4,7,9-11,13,20H,5-6,8,12H2,1-2H3