6-[2-[2-(2-aminophenyl)ethynyl]phenyl]hex-5-yn-1-ol

Systemtic Name: 6-[2-[2-(2-aminophenyl)ethynyl]phenyl]hex-5-yn-1-ol Openeye Name: 6-[2-[2-(2-aminophenyl)ethynyl]phenyl]hex-5-yn-1-ol CAS Name: 6-[2-[2-(2-aminophenyl)ethynyl]phenyl]-5-hexyn-1-ol IUPAC Name: 6-[2-[2-(2-aminophenyl)ethynyl]phenyl]hex-5-yn-1-ol Traditional Name: 6-[2-[2-(2-aminophenyl)ethynyl]phenyl]hex-5-yn-1-ol Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CCCCCO)C#CC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C(=C1)C#CCCCCO)C#CC2=CC=CC=C2N

InChI

InChI=1S/C20H19NO/c21-20-13-7-6-12-19(20)15-14-18-11-5-4-10-17(18)9-3-1-2-8-16-22/h4-7,10-13,22H,1-2,8,16,21H2