3-[[(2R)-oxan-2-yl]methoxymethyl]aniline

Systemtic Name: 3-[[(2R)-oxan-2-yl]methoxymethyl]aniline Openeye Name: 3-[[(2R)-tetrahydropyran-2-yl]methoxymethyl]aniline CAS Name: 3-[[(2R)-2-oxanyl]methoxymethyl]aniline IUPAC Name: 3-[[(2R)-oxan-2-yl]methoxymethyl]aniline Traditional Name: [3-[[(2R)-tetrahydropyran-2-yl]methoxymethyl]phenyl]amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC2=CC(=CC=C2)N

Isomeric SMILES

C1CCO[C@H](C1)COCC2=CC(=CC=C2)N

InChI

InChI=1S/C13H19NO2/c14-12-5-3-4-11(8-12)9-15-10-13-6-1-2-7-16-13/h3-5,8,13H,1-2,6-7,9-10,14H2/t13-/m1/s1