3-methoxy-5-(oxan-2-ylmethoxy)aniline

Systemtic Name: 3-methoxy-5-(oxan-2-ylmethoxy)aniline Openeye Name: 3-methoxy-5-(tetrahydropyran-2-ylmethoxy)aniline CAS Name: 3-methoxy-5-(2-oxanylmethoxy)aniline IUPAC Name: 3-methoxy-5-(oxan-2-ylmethoxy)aniline Traditional Name: [3-methoxy-5-(tetrahydropyran-2-ylmethoxy)phenyl]amine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N)OCC2CCCCO2

Isomeric SMILES

COC1=CC(=CC(=C1)N)OCC2CCCCO2

InChI

InChI=1S/C13H19NO3/c1-15-12-6-10(14)7-13(8-12)17-9-11-4-2-3-5-16-11/h6-8,11H,2-5,9,14H2,1H3