3-[[(2S)-2-methylmorpholin-4-yl]methyl]aniline

Systemtic Name: 3-[[(2S)-2-methylmorpholin-4-yl]methyl]aniline Openeye Name: 3-[[(2S)-2-methylmorpholin-4-yl]methyl]aniline CAS Name: 3-[[(2S)-2-methyl-4-morpholinyl]methyl]aniline IUPAC Name: 3-[[(2S)-2-methylmorpholin-4-yl]methyl]aniline Traditional Name: [3-[[(2S)-2-methylmorpholino]methyl]phenyl]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC2=CC(=CC=C2)N

Isomeric SMILES

C[C@H]1CN(CCO1)CC2=CC(=CC=C2)N

InChI

InChI=1S/C12H18N2O/c1-10-8-14(5-6-15-10)9-11-3-2-4-12(13)7-11/h2-4,7,10H,5-6,8-9,13H2,1H3/t10-/m0/s1