(2S)-N-(5-azanyl-2-methyl-phenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide

Systemtic Name: (2S)-N-(5-azanyl-2-methyl-phenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide Openeye Name: (2S)-N-(5-amino-2-methyl-phenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide CAS Name: (2S)-N-(5-amino-2-methylphenyl)-2-[(2S)-2-methyl-4-morpholinyl]propanamide IUPAC Name: (2S)-N-(5-amino-2-methylphenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide Traditional Name: (2S)-N-(5-amino-2-methyl-phenyl)-2-[(2S)-2-methylmorpholino]propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(C)C(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

C[C@H]1CN(CCO1)[C@@H](C)C(=O)NC2=C(C=CC(=C2)N)C

InChI

InChI=1S/C15H23N3O2/c1-10-4-5-13(16)8-14(10)17-15(19)12(3)18-6-7-20-11(2)9-18/h4-5,8,11-12H,6-7,9,16H2,1-3H3,(H,17,19)/t11-,12-/m0/s1