(1R,2R,5R)-2-azanyl-5-(2,6-dimethoxyphenoxy)cyclopentan-1-ol

Systemtic Name: (1R,2R,5R)-2-azanyl-5-(2,6-dimethoxyphenoxy)cyclopentan-1-ol Openeye Name: (1R,2R,5R)-2-amino-5-(2,6-dimethoxyphenoxy)cyclopentanol CAS Name: (1R,2R,5R)-2-amino-5-(2,6-dimethoxyphenoxy)-1-cyclopentanol IUPAC Name: (1R,2R,5R)-2-amino-5-(2,6-dimethoxyphenoxy)cyclopentan-1-ol Traditional Name: (1R,2R,5R)-2-amino-5-(2,6-dimethoxyphenoxy)cyclopentanol Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2CCC(C2O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4/c1-16-10-4-3-5-11(17-2)13(10)18-9-7-6-8(14)12(9)15/h3-5,8-9,12,15H,6-7,14H2,1-2H3/t8-,9-,12-/m1/s1