N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-(4-morpholinophenyl)methyleneamino]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-(4-morpholinobenzylidene)amino]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NN=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2/c22-17(14-20-7-1-2-8-20)19-18-13-15-3-5-16(6-4-15)21-9-11-23-12-10-21/h3-6,13H,1-2,7-12,14H2,(H,19,22)/p+1/b18-13-