[azanyl-(3-methylphenyl)methylidene]-morpholin-4-ylcarbonyloxy-azanium

Systemtic Name: [azanyl-(3-methylphenyl)methylidene]-morpholin-4-ylcarbonyloxy-azanium Openeye Name: [amino(m-tolyl)methylene]-(morpholine-4-carbonyloxy)ammonium CAS Name: [amino-(3-methylphenyl)methylidene]-[4-morpholinyl(oxo)methoxy]ammonium IUPAC Name: [amino-(3-methylphenyl)methylidene]-(morpholine-4-carbonyloxy)azanium Traditional Name: [amino(m-tolyl)methylene]-(morpholine-4-carbonyloxy)ammonium Formula: C13H18N3O3+ MolecularWeight: 264.30032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=[NH+]OC(=O)N2CCOCC2)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=[NH+]OC(=O)N2CCOCC2)N

InChI

InChI=1S/C13H17N3O3/c1-10-3-2-4-11(9-10)12(14)15-19-13(17)16-5-7-18-8-6-16/h2-4,9H,5-8H2,1H3,(H2,14,15)/p+1