3-ethynyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline

Systemtic Name: 3-ethynyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline Openeye Name: 3-ethynyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline CAS Name: 3-ethynyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline IUPAC Name: 3-ethynyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline Traditional Name: (3-ethynylphenyl)-(1-mesitylethyl)amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N/c1-6-17-8-7-9-18(12-17)20-16(5)19-14(3)10-13(2)11-15(19)4/h1,7-12,16,20H,2-5H3