2-[[3-(3-azaniumylpropoxy)phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-(3-azaniumylpropoxy)phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-(3-azaniumylpropoxy)benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-(3-ammoniopropoxy)phenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-(3-azaniumylpropoxy)benzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-(3-ammoniopropoxy)benzoyl]amino]ethyl-dimethyl-ammonium Formula: C14H25N3O2+2 MolecularWeight: 267.3672

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=CC=C1)OCCC[NH3+]

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=CC=C1)OCCC[NH3+]

InChI

InChI=1S/C14H23N3O2/c1-17(2)9-8-16-14(18)12-5-3-6-13(11-12)19-10-4-7-15/h3,5-6,11H,4,7-10,15H2,1-2H3,(H,16,18)/p+2