3-[(4-methoxyphenyl)carbonylamino]propylazanium

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]propylazanium Openeye Name: 3-[(4-methoxybenzoyl)amino]propylammonium CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]propylammonium IUPAC Name: 3-[(4-methoxybenzoyl)amino]propylazanium Traditional Name: 3-(p-anisoylamino)propylammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC[NH3+]

InChI

InChI=1S/C11H16N2O2/c1-15-10-5-3-9(4-6-10)11(14)13-8-2-7-12/h3-6H,2,7-8,12H2,1H3,(H,13,14)/p+1