3-ethynyl-N-[(4-methylphenyl)methyl]aniline

Systemtic Name: 3-ethynyl-N-[(4-methylphenyl)methyl]aniline Openeye Name: 3-ethynyl-N-(p-tolylmethyl)aniline CAS Name: 3-ethynyl-N-[(4-methylphenyl)methyl]aniline IUPAC Name: 3-ethynyl-N-[(4-methylphenyl)methyl]aniline Traditional Name: (3-ethynylphenyl)-(4-methylbenzyl)amine Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=CC(=C2)C#C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=CC(=C2)C#C

InChI

InChI=1S/C16H15N/c1-3-14-5-4-6-16(11-14)17-12-15-9-7-13(2)8-10-15/h1,4-11,17H,12H2,2H3