[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]azanium Traditional Name: [2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethyl]ammonium Formula: C10H14ClN2O+ MolecularWeight: 213.68396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O/c11-9-3-1-2-8(6-9)4-5-13-10(14)7-12/h1-3,6H,4-5,7,12H2,(H,13,14)/p+1