3-ethynyl-N-[1-(4-methoxyphenyl)propyl]aniline

Systemtic Name: 3-ethynyl-N-[1-(4-methoxyphenyl)propyl]aniline Openeye Name: 3-ethynyl-N-[1-(4-methoxyphenyl)propyl]aniline CAS Name: 3-ethynyl-N-[1-(4-methoxyphenyl)propyl]aniline IUPAC Name: 3-ethynyl-N-[1-(4-methoxyphenyl)propyl]aniline Traditional Name: (3-ethynylphenyl)-[1-(4-methoxyphenyl)propyl]amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C18H19NO/c1-4-14-7-6-8-16(13-14)19-18(5-2)15-9-11-17(20-3)12-10-15/h1,6-13,18-19H,5H2,2-3H3