3-[(3-methylphenyl)carbonylamino]propylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-9-4-2-5-10(8-9)11(14)13-7-3-6-12/h2,4-5,8H,3,6-7,12H2,1H3,(H,13,14)/p+1