(2S)-N-(5-azanyl-2-methyl-phenyl)-2-(dimethylamino)propanamide

Systemtic Name: (2S)-N-(5-azanyl-2-methyl-phenyl)-2-(dimethylamino)propanamide Openeye Name: (2S)-N-(5-amino-2-methyl-phenyl)-2-(dimethylamino)propanamide CAS Name: (2S)-N-(5-amino-2-methylphenyl)-2-(dimethylamino)propanamide IUPAC Name: (2S)-N-(5-amino-2-methylphenyl)-2-(dimethylamino)propanamide Traditional Name: (2S)-N-(5-amino-2-methyl-phenyl)-2-(dimethylamino)propionamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)[C@H](C)N(C)C

InChI

InChI=1S/C12H19N3O/c1-8-5-6-10(13)7-11(8)14-12(16)9(2)15(3)4/h5-7,9H,13H2,1-4H3,(H,14,16)/t9-/m0/s1