2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethylazanium

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethylazanium Openeye Name: 2-[(5-chloro-2-methoxy-benzoyl)amino]ethylammonium CAS Name: 2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(5-chloro-2-methoxybenzoyl)amino]ethylazanium Traditional Name: 2-[(5-chloro-2-methoxy-benzoyl)amino]ethylammonium Formula: C10H14ClN2O2+ MolecularWeight: 229.68336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC[NH3+]

InChI

InChI=1S/C10H13ClN2O2/c1-15-9-3-2-7(11)6-8(9)10(14)13-5-4-12/h2-3,6H,4-5,12H2,1H3,(H,13,14)/p+1