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

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-morpholin-4-ium-4-yl-acetamide Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C[NH+]1CCOCC1)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)C[NH+]1CCOCC1)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H27N3O2/c1-14(15-5-7-16(8-6-15)18(2,3)4)19-20-17(22)13-21-9-11-23-12-10-21/h5-8H,9-13H2,1-4H3,(H,20,22)/p+1/b19-14-