3-chloranyl-4-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline Openeye Name: 3-chloro-4-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline CAS Name: 3-chloro-4-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline IUPAC Name: 3-chloro-4-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-(1-mesitylethyl)amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=C(C=C(C=C2C)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=C(C=C(C=C2C)C)C)Cl

InChI

InChI=1S/C18H22ClN/c1-11-8-13(3)18(14(4)9-11)15(5)20-16-7-6-12(2)17(19)10-16/h6-10,15,20H,1-5H3