(1R,2R)-2-(3,4-dimethylphenoxy)cyclopentan-1-amine

Systemtic Name: (1R,2R)-2-(3,4-dimethylphenoxy)cyclopentan-1-amine Openeye Name: (1R,2R)-2-(3,4-dimethylphenoxy)cyclopentanamine CAS Name: (1R,2R)-2-(3,4-dimethylphenoxy)-1-cyclopentanamine IUPAC Name: (1R,2R)-2-(3,4-dimethylphenoxy)cyclopentan-1-amine Traditional Name: [(1R,2R)-2-(3,4-dimethylphenoxy)cyclopentyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2CCCC2N)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@@H]2CCC[C@H]2N)C

InChI

InChI=1S/C13H19NO/c1-9-6-7-11(8-10(9)2)15-13-5-3-4-12(13)14/h6-8,12-13H,3-5,14H2,1-2H3/t12-,13-/m1/s1