2-azanyl-5-(4-methoxyphenoxy)cyclopentan-1-ol

Systemtic Name: 2-azanyl-5-(4-methoxyphenoxy)cyclopentan-1-ol Openeye Name: 2-amino-5-(4-methoxyphenoxy)cyclopentanol CAS Name: 2-amino-5-(4-methoxyphenoxy)-1-cyclopentanol IUPAC Name: 2-amino-5-(4-methoxyphenoxy)cyclopentan-1-ol Traditional Name: 2-amino-5-(4-methoxyphenoxy)cyclopentanol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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