1-[2-(3-aminophenyl)ethynyl]cyclopentan-1-ol

Systemtic Name: 1-[2-(3-aminophenyl)ethynyl]cyclopentan-1-ol Openeye Name: 1-[2-(3-aminophenyl)ethynyl]cyclopentanol CAS Name: 1-[2-(3-aminophenyl)ethynyl]-1-cyclopentanol IUPAC Name: 1-[2-(3-aminophenyl)ethynyl]cyclopentan-1-ol Traditional Name: 1-[2-(3-aminophenyl)ethynyl]cyclopentanol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#CC2=CC(=CC=C2)N)O

Isomeric SMILES

C1CCC(C1)(C#CC2=CC(=CC=C2)N)O

InChI

InChI=1S/C13H15NO/c14-12-5-3-4-11(10-12)6-9-13(15)7-1-2-8-13/h3-5,10,15H,1-2,7-8,14H2