(3-azaniumylphenyl)-(3-morpholin-4-ylpropanoyl)azanium dichloride

Systemtic Name: (3-azaniumylphenyl)-(3-morpholin-4-ylpropanoyl)azanium dichloride Openeye Name: (3-azaniumylphenyl)-(3-morpholinopropanoyl)ammonium dichloride CAS Name: (3-ammoniophenyl)-[3-(4-morpholinyl)-1-oxopropyl]ammonium dichloride IUPAC Name: (3-azaniumylphenyl)-(3-morpholin-4-ylpropanoyl)azanium dichloride Traditional Name: (3-ammoniophenyl)-(3-morpholinopropanoyl)ammonium dichloride Formula: C13H21Cl2N3O2 MolecularWeight: 322.23074

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)[NH2+]C2=CC=CC(=C2)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1COCCN1CCC(=O)[NH2+]C2=CC=CC(=C2)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C13H19N3O2.2ClH/c14-11-2-1-3-12(10-11)15-13(17)4-5-16-6-8-18-9-7-16;;/h1-3,10H,4-9,14H2,(H,15,17);2*1H