3-(2-methoxy-4-methyl-phenoxy)oxan-4-amine

Systemtic Name: 3-(2-methoxy-4-methyl-phenoxy)oxan-4-amine Openeye Name: 3-(2-methoxy-4-methyl-phenoxy)tetrahydropyran-4-amine CAS Name: 3-(2-methoxy-4-methylphenoxy)-4-oxanamine IUPAC Name: 3-(2-methoxy-4-methylphenoxy)oxan-4-amine Traditional Name: [3-(2-methoxy-4-methyl-phenoxy)tetrahydropyran-4-yl]amine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2COCCC2N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2COCCC2N)OC

InChI

InChI=1S/C13H19NO3/c1-9-3-4-11(12(7-9)15-2)17-13-8-16-6-5-10(13)14/h3-4,7,10,13H,5-6,8,14H2,1-2H3