(1R,2S)-2-(3-methoxyphenoxy)cyclopentan-1-amine

Systemtic Name: (1R,2S)-2-(3-methoxyphenoxy)cyclopentan-1-amine Openeye Name: (1R,2S)-2-(3-methoxyphenoxy)cyclopentanamine CAS Name: (1R,2S)-2-(3-methoxyphenoxy)-1-cyclopentanamine IUPAC Name: (1R,2S)-2-(3-methoxyphenoxy)cyclopentan-1-amine Traditional Name: [(1R,2S)-2-(3-methoxyphenoxy)cyclopentyl]amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2CCCC2N

Isomeric SMILES

COC1=CC=CC(=C1)O[C@H]2CCC[C@H]2N

InChI

InChI=1S/C12H17NO2/c1-14-9-4-2-5-10(8-9)15-12-7-3-6-11(12)13/h2,4-5,8,11-12H,3,6-7,13H2,1H3/t11-,12+/m1/s1