4-[[(2R)-oxan-2-yl]methoxymethyl]aniline

Systemtic Name: 4-[[(2R)-oxan-2-yl]methoxymethyl]aniline Openeye Name: 4-[[(2R)-tetrahydropyran-2-yl]methoxymethyl]aniline CAS Name: 4-[[(2R)-2-oxanyl]methoxymethyl]aniline IUPAC Name: 4-[[(2R)-oxan-2-yl]methoxymethyl]aniline Traditional Name: [4-[[(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=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c14-12-6-4-11(5-7-12)9-15-10-13-3-1-2-8-16-13/h4-7,13H,1-3,8-10,14H2/t13-/m1/s1