2-[(3-methoxy-4-methyl-phenyl)carbonylamino]ethylazanium

Systemtic Name: 2-[(3-methoxy-4-methyl-phenyl)carbonylamino]ethylazanium Openeye Name: 2-[(3-methoxy-4-methyl-benzoyl)amino]ethylammonium CAS Name: 2-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(3-methoxy-4-methylbenzoyl)amino]ethylazanium Traditional Name: 2-[(3-methoxy-4-methyl-benzoyl)amino]ethylammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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