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

Systemtic Name: (2R)-N-(2-azanyl-4-methoxy-phenyl)-2-(diethylamino)propanamide Openeye Name: (2R)-N-(2-amino-4-methoxy-phenyl)-2-(diethylamino)propanamide CAS Name: (2R)-N-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide IUPAC Name: (2R)-N-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide Traditional Name: (2R)-N-(2-amino-4-methoxy-phenyl)-2-(diethylamino)propionamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2/c1-5-17(6-2)10(3)14(18)16-13-8-7-11(19-4)9-12(13)15/h7-10H,5-6,15H2,1-4H3,(H,16,18)/t10-/m1/s1