aniline; 1-methyl-4-[1-(4-methylphenyl)ethyl]benzene

Systemtic Name: aniline; 1-methyl-4-[1-(4-methylphenyl)ethyl]benzene Openeye Name: aniline; 1-methyl-4-[1-(p-tolyl)ethyl]benzene CAS Name: aniline; 1-methyl-4-[1-(4-methylphenyl)ethyl]benzene IUPAC Name: aniline; 1-methyl-4-[1-(4-methylphenyl)ethyl]benzene Traditional Name: 1-methyl-4-[1-(p-tolyl)ethyl]benzene; phenylamine Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18.C6H7N/c1-12-4-8-15(9-5-12)14(3)16-10-6-13(2)7-11-16;7-6-4-2-1-3-5-6/h4-11,14H,1-3H3;1-5H,7H2