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

Systemtic Name: 3-ethynyl-N-[1-(4-methylphenyl)propyl]aniline Openeye Name: 3-ethynyl-N-[1-(p-tolyl)propyl]aniline CAS Name: 3-ethynyl-N-[1-(4-methylphenyl)propyl]aniline IUPAC Name: 3-ethynyl-N-[1-(4-methylphenyl)propyl]aniline Traditional Name: (3-ethynylphenyl)-[1-(p-tolyl)propyl]amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N/c1-4-15-7-6-8-17(13-15)19-18(5-2)16-11-9-14(3)10-12-16/h1,6-13,18-19H,5H2,2-3H3