1-[2-(1-azanylcyclohexyl)ethynyl]cyclopentan-1-ol

Systemtic Name: 1-[2-(1-azanylcyclohexyl)ethynyl]cyclopentan-1-ol Openeye Name: 1-[2-(1-aminocyclohexyl)ethynyl]cyclopentanol CAS Name: 1-[2-(1-aminocyclohexyl)ethynyl]-1-cyclopentanol IUPAC Name: 1-[2-(1-aminocyclohexyl)ethynyl]cyclopentan-1-ol Traditional Name: 1-[2-(1-aminocyclohexyl)ethynyl]cyclopentanol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#CC2(CCCC2)O)N

Isomeric SMILES

C1CCC(CC1)(C#CC2(CCCC2)O)N

InChI

InChI=1S/C13H21NO/c14-12(6-2-1-3-7-12)10-11-13(15)8-4-5-9-13/h15H,1-9,14H2