3-ethynyl-N-[1-(4-propoxyphenyl)ethyl]aniline

Systemtic Name: 3-ethynyl-N-[1-(4-propoxyphenyl)ethyl]aniline Openeye Name: 3-ethynyl-N-[1-(4-propoxyphenyl)ethyl]aniline CAS Name: 3-ethynyl-N-[1-(4-propoxyphenyl)ethyl]aniline IUPAC Name: 3-ethynyl-N-[1-(4-propoxyphenyl)ethyl]aniline Traditional Name: (3-ethynylphenyl)-[1-(4-propoxyphenyl)ethyl]amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C19H21NO/c1-4-13-21-19-11-9-17(10-12-19)15(3)20-18-8-6-7-16(5-2)14-18/h2,6-12,14-15,20H,4,13H2,1,3H3