N-[(Z)-[4-(2-methylpropoxy)phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-[4-(2-methylpropoxy)phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(4-isobutoxyphenyl)methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-[4-(2-methylpropoxy)phenyl]methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-[4-(2-methylpropoxy)phenyl]methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(4-isobutoxybenzylidene)amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)C[NH+]2CCOCC2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C=N\NC(=O)C[NH+]2CCOCC2

InChI

InChI=1S/C17H25N3O3/c1-14(2)13-23-16-5-3-15(4-6-16)11-18-19-17(21)12-20-7-9-22-10-8-20/h3-6,11,14H,7-10,12-13H2,1-2H3,(H,19,21)/p+1/b18-11-