N,4-dimethyl-N-(4-methylphenyl)aniline; 1-phenylethylbenzene

Systemtic Name: N,4-dimethyl-N-(4-methylphenyl)aniline; 1-phenylethylbenzene Openeye Name: N,4-dimethyl-N-(p-tolyl)aniline; 1-phenylethylbenzene CAS Name: N,4-dimethyl-N-(4-methylphenyl)aniline; 1-phenylethylbenzene IUPAC Name: N,4-dimethyl-N-(4-methylphenyl)aniline; 1-phenylethylbenzene Traditional Name: methyl(bis-p-tolyl)amine; 1-phenylethylbenzene Formula: C29H31N MolecularWeight: 393.56314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N.C14H14/c1-12-4-8-14(9-5-12)16(3)15-10-6-13(2)7-11-15;1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h4-11H,1-3H3;2-12H,1H3