3-(4-methylphenoxy)oxan-4-amine

Systemtic Name: 3-(4-methylphenoxy)oxan-4-amine Openeye Name: 3-(4-methylphenoxy)tetrahydropyran-4-amine CAS Name: 3-(4-methylphenoxy)-4-oxanamine IUPAC Name: 3-(4-methylphenoxy)oxan-4-amine Traditional Name: [3-(4-methylphenoxy)tetrahydropyran-4-yl]amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2COCCC2N

Isomeric SMILES

CC1=CC=C(C=C1)OC2COCCC2N

InChI

InChI=1S/C12H17NO2/c1-9-2-4-10(5-3-9)15-12-8-14-7-6-11(12)13/h2-5,11-12H,6-8,13H2,1H3