3-(2,6-dimethylmorpholin-4-yl)-N-ethyl-aniline

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)-N-ethyl-aniline Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)-N-ethyl-aniline CAS Name: 3-(2,6-dimethyl-4-morpholinyl)-N-ethylaniline IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)-N-ethylaniline Traditional Name: [3-(2,6-dimethylmorpholino)phenyl]-ethyl-amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC(=C1)N2CC(OC(C2)C)C

Isomeric SMILES

CCNC1=CC=CC(=C1)N2CC(OC(C2)C)C

InChI

InChI=1S/C14H22N2O/c1-4-15-13-6-5-7-14(8-13)16-9-11(2)17-12(3)10-16/h5-8,11-12,15H,4,9-10H2,1-3H3