2-[(2,6-dimethylphenyl)amino]cyclopentan-1-ol

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]cyclopentan-1-ol Openeye Name: 2-(2,6-dimethylanilino)cyclopentanol CAS Name: 2-(2,6-dimethylanilino)-1-cyclopentanol IUPAC Name: 2-(2,6-dimethylanilino)cyclopentan-1-ol Traditional Name: 2-(2,6-dimethylanilino)cyclopentanol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2CCCC2O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2CCCC2O

InChI

InChI=1S/C13H19NO/c1-9-5-3-6-10(2)13(9)14-11-7-4-8-12(11)15/h3,5-6,11-12,14-15H,4,7-8H2,1-2H3