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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2COCCC2N

Isomeric SMILES

COC1=CC=CC(=C1)OC2COCCC2N

InChI

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