[1-[2-(3-chlorophenyl)ethylamino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[2-(3-chlorophenyl)ethylamino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-[2-(3-chlorophenyl)ethylamino]-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-[2-(3-chlorophenyl)ethylamino]-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-[2-(3-chlorophenyl)ethylamino]-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-[2-(3-chlorophenyl)ethylamino]-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C12H18ClN2O+ MolecularWeight: 241.73712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCC1=CC(=CC=C1)Cl)[NH3+]

Isomeric SMILES

CC(C)(C(=O)NCCC1=CC(=CC=C1)Cl)[NH3+]

InChI

InChI=1S/C12H17ClN2O/c1-12(2,14)11(16)15-7-6-9-4-3-5-10(13)8-9/h3-5,8H,6-7,14H2,1-2H3,(H,15,16)/p+1