4-ethoxy-N-(2-methylbut-3-yn-2-yl)-3,5-di(propan-2-yl)aniline

Systemtic Name: 4-ethoxy-N-(2-methylbut-3-yn-2-yl)-3,5-di(propan-2-yl)aniline Openeye Name: N-(1,1-dimethylprop-2-ynyl)-4-ethoxy-3,5-diisopropyl-aniline CAS Name: 4-ethoxy-N-(2-methylbut-3-yn-2-yl)-3,5-di(propan-2-yl)aniline IUPAC Name: 4-ethoxy-N-(2-methylbut-3-yn-2-yl)-3,5-di(propan-2-yl)aniline Traditional Name: 1,1-dimethylprop-2-ynyl-(4-ethoxy-3,5-diisopropyl-phenyl)amine Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(C)C)NC(C)(C)C#C)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C(C)C)NC(C)(C)C#C)C(C)C

InChI

InChI=1S/C19H29NO/c1-9-19(7,8)20-15-11-16(13(3)4)18(21-10-2)17(12-15)14(5)6/h1,11-14,20H,10H2,2-8H3