3-[[(2R)-1-methylazetidin-2-yl]methoxymethyl]aniline

Systemtic Name: 3-[[(2R)-1-methylazetidin-2-yl]methoxymethyl]aniline Openeye Name: 3-[[(2R)-1-methylazetidin-2-yl]methoxymethyl]aniline CAS Name: 3-[[(2R)-1-methyl-2-azetidinyl]methoxymethyl]aniline IUPAC Name: 3-[[(2R)-1-methylazetidin-2-yl]methoxymethyl]aniline Traditional Name: [3-[[(2R)-1-methylazetidin-2-yl]methoxymethyl]phenyl]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1COCC2=CC(=CC=C2)N

Isomeric SMILES

CN1CC[C@@H]1COCC2=CC(=CC=C2)N

InChI

InChI=1S/C12H18N2O/c1-14-6-5-12(14)9-15-8-10-3-2-4-11(13)7-10/h2-4,7,12H,5-6,8-9,13H2,1H3/t12-/m1/s1