(2R)-N-(5-azanyl-2-methoxy-phenyl)-2-(diethylamino)propanamide

Systemtic Name: (2R)-N-(5-azanyl-2-methoxy-phenyl)-2-(diethylamino)propanamide Openeye Name: (2R)-N-(5-amino-2-methoxy-phenyl)-2-(diethylamino)propanamide CAS Name: (2R)-N-(5-amino-2-methoxyphenyl)-2-(diethylamino)propanamide IUPAC Name: (2R)-N-(5-amino-2-methoxyphenyl)-2-(diethylamino)propanamide Traditional Name: (2R)-N-(5-amino-2-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=CC(=C1)N)OC

Isomeric SMILES

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

InChI

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