3-[(3-azanyl-4-methoxy-phenyl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(3-azanyl-4-methoxy-phenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(3-amino-4-methoxy-benzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(3-amino-4-methoxyphenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(3-amino-4-methoxybenzoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(3-amino-4-methoxy-benzoyl)amino]propyl-dimethyl-ammonium Formula: C13H22N3O2+ MolecularWeight: 252.33268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O2/c1-16(2)8-4-7-15-13(17)10-5-6-12(18-3)11(14)9-10/h5-6,9H,4,7-8,14H2,1-3H3,(H,15,17)/p+1