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

Systemtic Name: (2S)-N-(5-azanyl-2-methoxy-phenyl)-2-(dimethylamino)propanamide Openeye Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-(dimethylamino)propanamide CAS Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-(dimethylamino)propanamide IUPAC Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-(dimethylamino)propanamide Traditional Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-(dimethylamino)propionamide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)N)OC)N(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)N)OC)N(C)C

InChI

InChI=1S/C12H19N3O2/c1-8(15(2)3)12(16)14-10-7-9(13)5-6-11(10)17-4/h5-8H,13H2,1-4H3,(H,14,16)/t8-/m0/s1