3-[2-(4-methylphenyl)ethynyl]aniline

Systemtic Name: 3-[2-(4-methylphenyl)ethynyl]aniline Openeye Name: 3-[2-(p-tolyl)ethynyl]aniline CAS Name: 3-[2-(4-methylphenyl)ethynyl]aniline IUPAC Name: 3-[2-(4-methylphenyl)ethynyl]aniline Traditional Name: [3-[2-(p-tolyl)ethynyl]phenyl]amine Formula: C15H13N MolecularWeight: 207.27042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC(=CC=C2)N

InChI

InChI=1S/C15H13N/c1-12-5-7-13(8-6-12)9-10-14-3-2-4-15(16)11-14/h2-8,11H,16H2,1H3