3-ethynyl-N-(4-phenylbutan-2-yl)aniline

Systemtic Name: 3-ethynyl-N-(4-phenylbutan-2-yl)aniline Openeye Name: 3-ethynyl-N-(1-methyl-3-phenyl-propyl)aniline CAS Name: 3-ethynyl-N-(4-phenylbutan-2-yl)aniline IUPAC Name: 3-ethynyl-N-(4-phenylbutan-2-yl)aniline Traditional Name: (3-ethynylphenyl)-(1-methyl-3-phenyl-propyl)amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C18H19N/c1-3-16-10-7-11-18(14-16)19-15(2)12-13-17-8-5-4-6-9-17/h1,4-11,14-15,19H,12-13H2,2H3