2-azanyl-5-(3,4-dimethoxyphenoxy)cyclopentan-1-ol

Systemtic Name: 2-azanyl-5-(3,4-dimethoxyphenoxy)cyclopentan-1-ol Openeye Name: 2-amino-5-(3,4-dimethoxyphenoxy)cyclopentanol CAS Name: 2-amino-5-(3,4-dimethoxyphenoxy)-1-cyclopentanol IUPAC Name: 2-amino-5-(3,4-dimethoxyphenoxy)cyclopentan-1-ol Traditional Name: 2-amino-5-(3,4-dimethoxyphenoxy)cyclopentanol Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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