1-[2-(2,6-dimethylmorpholin-4-yl)phenyl]ethanamine

Systemtic Name: 1-[2-(2,6-dimethylmorpholin-4-yl)phenyl]ethanamine Openeye Name: 1-[2-(2,6-dimethylmorpholin-4-yl)phenyl]ethanamine CAS Name: 1-[2-(2,6-dimethyl-4-morpholinyl)phenyl]ethanamine IUPAC Name: 1-[2-(2,6-dimethylmorpholin-4-yl)phenyl]ethanamine Traditional Name: 1-[2-(2,6-dimethylmorpholino)phenyl]ethylamine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=CC=CC=C2C(C)N

Isomeric SMILES

CC1CN(CC(O1)C)C2=CC=CC=C2C(C)N

InChI

InChI=1S/C14H22N2O/c1-10-8-16(9-11(2)17-10)14-7-5-4-6-13(14)12(3)15/h4-7,10-12H,8-9,15H2,1-3H3