N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: 2-morpholin-4-ium-4-yl-N-[(Z)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: 2-morpholin-4-ium-4-yl-N-[(Z)-1-(p-tolyl)ethylideneamino]acetamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)C[NH+]2CCOCC2)/C

InChI

InChI=1S/C15H21N3O2/c1-12-3-5-14(6-4-12)13(2)16-17-15(19)11-18-7-9-20-10-8-18/h3-6H,7-11H2,1-2H3,(H,17,19)/p+1/b16-13-