2-[[4-(3-azaniumylpropoxy)-3-methoxy-phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-(3-azaniumylpropoxy)-3-methoxy-phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-(3-azaniumylpropoxy)-3-methoxy-benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[4-(3-ammoniopropoxy)-3-methoxyphenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[4-(3-azaniumylpropoxy)-3-methoxybenzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[4-(3-ammoniopropoxy)-3-methoxy-benzoyl]amino]ethyl-dimethyl-ammonium Formula: C15H27N3O3+2 MolecularWeight: 297.39318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O3/c1-18(2)9-8-17-15(19)12-5-6-13(14(11-12)20-3)21-10-4-7-16/h5-6,11H,4,7-10,16H2,1-3H3,(H,17,19)/p+2