(3R)-1-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-1-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-3-carboxamide Openeye Name: (3R)-1-[2-(4-morpholinoanilino)-2-oxo-ethyl]piperidin-1-ium-3-carboxamide CAS Name: (3R)-1-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-1-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]piperidin-1-ium-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-(4-morpholinoanilino)ethyl]piperidin-1-ium-3-carboxamide Formula: C18H27N4O3+ MolecularWeight: 347.43198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(=O)N

Isomeric SMILES

C1C[C@H](C[NH+](C1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(=O)N

InChI

InChI=1S/C18H26N4O3/c19-18(24)14-2-1-7-21(12-14)13-17(23)20-15-3-5-16(6-4-15)22-8-10-25-11-9-22/h3-6,14H,1-2,7-13H2,(H2,19,24)(H,20,23)/p+1/t14-/m1/s1