3-(2-methoxyphenoxy)oxan-4-amine

Systemtic Name: 3-(2-methoxyphenoxy)oxan-4-amine Openeye Name: 3-(2-methoxyphenoxy)tetrahydropyran-4-amine CAS Name: 3-(2-methoxyphenoxy)-4-oxanamine IUPAC Name: 3-(2-methoxyphenoxy)oxan-4-amine Traditional Name: [3-(2-methoxyphenoxy)tetrahydropyran-4-yl]amine Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2COCCC2N

Isomeric SMILES

COC1=CC=CC=C1OC2COCCC2N

InChI

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