2-azanyl-5-(2,3-dimethylphenoxy)cyclopentan-1-ol

Systemtic Name: 2-azanyl-5-(2,3-dimethylphenoxy)cyclopentan-1-ol Openeye Name: 2-amino-5-(2,3-dimethylphenoxy)cyclopentanol CAS Name: 2-amino-5-(2,3-dimethylphenoxy)-1-cyclopentanol IUPAC Name: 2-amino-5-(2,3-dimethylphenoxy)cyclopentan-1-ol Traditional Name: 2-amino-5-(2,3-dimethylphenoxy)cyclopentanol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2CCC(C2O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2CCC(C2O)N)C

InChI

InChI=1S/C13H19NO2/c1-8-4-3-5-11(9(8)2)16-12-7-6-10(14)13(12)15/h3-5,10,12-13,15H,6-7,14H2,1-2H3