N-(2-aminophenyl)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide

Systemtic Name: N-(2-aminophenyl)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide Openeye Name: N-(2-aminophenyl)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide CAS Name: N-(2-aminophenyl)-3-[(2S,6S)-2,6-dimethyl-4-morpholinyl]propanamide IUPAC Name: N-(2-aminophenyl)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide Traditional Name: N-(2-aminophenyl)-3-[(2S,6S)-2,6-dimethylmorpholino]propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)CCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C15H23N3O2/c1-11-9-18(10-12(2)20-11)8-7-15(19)17-14-6-4-3-5-13(14)16/h3-6,11-12H,7-10,16H2,1-2H3,(H,17,19)/t11-,12-/m0/s1