3-ethynyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline

Systemtic Name: 3-ethynyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline Openeye Name: 3-ethynyl-N-[1-(4-isobutylphenyl)ethyl]aniline CAS Name: 3-ethynyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline IUPAC Name: 3-ethynyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline Traditional Name: (3-ethynylphenyl)-[1-(4-isobutylphenyl)ethyl]amine Formula: C20H23N MolecularWeight: 277.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N/c1-5-17-7-6-8-20(14-17)21-16(4)19-11-9-18(10-12-19)13-15(2)3/h1,6-12,14-16,21H,13H2,2-4H3