3-(3,4-dimethylphenoxy)oxan-4-amine

Systemtic Name: 3-(3,4-dimethylphenoxy)oxan-4-amine Openeye Name: 3-(3,4-dimethylphenoxy)tetrahydropyran-4-amine CAS Name: 3-(3,4-dimethylphenoxy)-4-oxanamine IUPAC Name: 3-(3,4-dimethylphenoxy)oxan-4-amine Traditional Name: [3-(3,4-dimethylphenoxy)tetrahydropyran-4-yl]amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2COCCC2N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2COCCC2N)C

InChI

InChI=1S/C13H19NO2/c1-9-3-4-11(7-10(9)2)16-13-8-15-6-5-12(13)14/h3-4,7,12-13H,5-6,8,14H2,1-2H3