N-[(4-methylphenyl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(4-methylphenyl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: 2-morpholin-4-ium-4-yl-N-(p-tolylmethyleneamino)acetamide CAS Name: N-[(4-methylphenyl)methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(4-methylphenyl)methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(4-methylbenzylidene)amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C[NH+]2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)C=NNC(=O)C[NH+]2CCOCC2

InChI

InChI=1S/C14H19N3O2/c1-12-2-4-13(5-3-12)10-15-16-14(18)11-17-6-8-19-9-7-17/h2-5,10H,6-9,11H2,1H3,(H,16,18)/p+1