(3-morpholin-4-yl-3-oxidanylidene-propyl)azanium; 2-phenylethanoate

Systemtic Name: (3-morpholin-4-yl-3-oxidanylidene-propyl)azanium; 2-phenylethanoate Openeye Name: (3-morpholino-3-oxo-propyl)ammonium; 2-phenylacetate CAS Name: [3-(4-morpholinyl)-3-oxopropyl]ammonium; 2-phenylacetate IUPAC Name: (3-morpholin-4-yl-3-oxopropyl)azanium; 2-phenylacetate Traditional Name: (3-keto-3-morpholino-propyl)ammonium; 2-phenylacetate Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC[NH3+].C1=CC=C(C=C1)CC(=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)CC[NH3+].C1=CC=C(C=C1)CC(=O)[O-]

InChI

InChI=1S/C8H8O2.C7H14N2O2/c9-8(10)6-7-4-2-1-3-5-7;8-2-1-7(10)9-3-5-11-6-4-9/h1-5H,6H2,(H,9,10);1-6,8H2