N-but-3-yn-2-yl-4-ethoxy-aniline

Systemtic Name: N-but-3-yn-2-yl-4-ethoxy-aniline Openeye Name: 4-ethoxy-N-(1-methylprop-2-ynyl)aniline CAS Name: N-but-3-yn-2-yl-4-ethoxyaniline IUPAC Name: N-but-3-yn-2-yl-4-ethoxyaniline Traditional Name: 1-methylprop-2-ynyl(p-phenetyl)amine Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-4-10(3)13-11-6-8-12(9-7-11)14-5-2/h1,6-10,13H,5H2,2-3H3