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

Systemtic Name: 3-(2-methylphenoxy)oxan-4-amine Openeye Name: 3-(2-methylphenoxy)tetrahydropyran-4-amine CAS Name: 3-(2-methylphenoxy)-4-oxanamine IUPAC Name: 3-(2-methylphenoxy)oxan-4-amine Traditional Name: [3-(2-methylphenoxy)tetrahydropyran-4-yl]amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2COCCC2N

Isomeric SMILES

CC1=CC=CC=C1OC2COCCC2N

InChI

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