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

Systemtic Name: 3-(2-phenylphenoxy)oxan-4-amine Openeye Name: 3-(2-phenylphenoxy)tetrahydropyran-4-amine CAS Name: 3-(2-phenylphenoxy)-4-oxanamine IUPAC Name: 3-(2-phenylphenoxy)oxan-4-amine Traditional Name: [3-(2-phenylphenoxy)tetrahydropyran-4-yl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(C1N)OC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1COCC(C1N)OC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c18-15-10-11-19-12-17(15)20-16-9-5-4-8-14(16)13-6-2-1-3-7-13/h1-9,15,17H,10-12,18H2