(1R,2R,5R)-2-azanyl-5-(2-methoxyphenoxy)cyclopentan-1-ol

Systemtic Name: (1R,2R,5R)-2-azanyl-5-(2-methoxyphenoxy)cyclopentan-1-ol Openeye Name: (1R,2R,5R)-2-amino-5-(2-methoxyphenoxy)cyclopentanol CAS Name: (1R,2R,5R)-2-amino-5-(2-methoxyphenoxy)-1-cyclopentanol IUPAC Name: (1R,2R,5R)-2-amino-5-(2-methoxyphenoxy)cyclopentan-1-ol Traditional Name: (1R,2R,5R)-2-amino-5-(2-methoxyphenoxy)cyclopentanol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCC(C2O)N

Isomeric SMILES

COC1=CC=CC=C1O[C@@H]2CC[C@H]([C@H]2O)N

InChI

InChI=1S/C12H17NO3/c1-15-9-4-2-3-5-10(9)16-11-7-6-8(13)12(11)14/h2-5,8,11-12,14H,6-7,13H2,1H3/t8-,11-,12-/m1/s1