2-[(3,4-dimethylphenyl)carbonylamino]ethylazanium

Systemtic Name: 2-[(3,4-dimethylphenyl)carbonylamino]ethylazanium Openeye Name: 2-[(3,4-dimethylbenzoyl)amino]ethylammonium CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(3,4-dimethylbenzoyl)amino]ethylazanium Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]ethylammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC[NH3+])C

InChI

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