4-methyl-N-(4-methylphenyl)aniline; 1-phenylethylbenzene

Systemtic Name: 4-methyl-N-(4-methylphenyl)aniline; 1-phenylethylbenzene Openeye Name: 4-methyl-N-(p-tolyl)aniline; 1-phenylethylbenzene CAS Name: 4-methyl-N-(4-methylphenyl)aniline; 1-phenylethylbenzene IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline; 1-phenylethylbenzene Traditional Name: bis-p-tolylamine; 1-phenylethylbenzene Formula: C28H29N MolecularWeight: 379.53656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C.CC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C.CC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H15N.C14H14/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h3-10,15H,1-2H3;2-12H,1H3