4-ethoxy-N-(2-methylbut-3-yn-2-yl)aniline

Systemtic Name: 4-ethoxy-N-(2-methylbut-3-yn-2-yl)aniline Openeye Name: N-(1,1-dimethylprop-2-ynyl)-4-ethoxy-aniline CAS Name: 4-ethoxy-N-(2-methylbut-3-yn-2-yl)aniline IUPAC Name: 4-ethoxy-N-(2-methylbut-3-yn-2-yl)aniline Traditional Name: 1,1-dimethylprop-2-ynyl(p-phenetyl)amine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)(C)C#C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)(C)C#C

InChI

InChI=1S/C13H17NO/c1-5-13(3,4)14-11-7-9-12(10-8-11)15-6-2/h1,7-10,14H,6H2,2-4H3