(2S)-N-(3-azanyl-2-methyl-phenyl)-2-morpholin-4-yl-propanamide

Systemtic Name: (2S)-N-(3-azanyl-2-methyl-phenyl)-2-morpholin-4-yl-propanamide Openeye Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-morpholino-propanamide CAS Name: (2S)-N-(3-amino-2-methylphenyl)-2-(4-morpholinyl)propanamide IUPAC Name: (2S)-N-(3-amino-2-methylphenyl)-2-morpholin-4-ylpropanamide Traditional Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-morpholino-propionamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)N2CCOCC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)[C@H](C)N2CCOCC2)N

InChI

InChI=1S/C14H21N3O2/c1-10-12(15)4-3-5-13(10)16-14(18)11(2)17-6-8-19-9-7-17/h3-5,11H,6-9,15H2,1-2H3,(H,16,18)/t11-/m0/s1