3-[(4-methylphenyl)carbonylamino]propylazanium

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]propylazanium Openeye Name: 3-[(4-methylbenzoyl)amino]propylammonium CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]propylammonium IUPAC Name: 3-[(4-methylbenzoyl)amino]propylazanium Traditional Name: 3-(p-toluoylamino)propylammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC[NH3+]

InChI

InChI=1S/C11H16N2O/c1-9-3-5-10(6-4-9)11(14)13-8-2-7-12/h3-6H,2,7-8,12H2,1H3,(H,13,14)/p+1