[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(5-chloro-2-methoxy-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(5-chloro-2-methoxyanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(5-chloro-2-methoxyanilino)-3-oxopropyl]azanium Traditional Name: [3-(5-chloro-2-methoxy-anilino)-3-keto-propyl]ammonium Formula: C10H14ClN2O2+ MolecularWeight: 229.68336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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