(2R)-N-(4-azanyl-2-methyl-phenyl)-2-(diethylamino)propanamide

Systemtic Name: (2R)-N-(4-azanyl-2-methyl-phenyl)-2-(diethylamino)propanamide Openeye Name: (2R)-N-(4-amino-2-methyl-phenyl)-2-(diethylamino)propanamide CAS Name: (2R)-N-(4-amino-2-methylphenyl)-2-(diethylamino)propanamide IUPAC Name: (2R)-N-(4-amino-2-methylphenyl)-2-(diethylamino)propanamide Traditional Name: (2R)-N-(4-amino-2-methyl-phenyl)-2-(diethylamino)propionamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-5-17(6-2)11(4)14(18)16-13-8-7-12(15)9-10(13)3/h7-9,11H,5-6,15H2,1-4H3,(H,16,18)/t11-/m1/s1