(3-chlorophenyl)-[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (3-chlorophenyl)-[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3-chlorophenyl)-[(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (3-chlorophenyl)-[(2S)-1-(diethylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (3-chlorophenyl)-[(2S)-1-(diethylamino)-1-oxopropan-2-yl]azanium Traditional Name: (3-chlorophenyl)-[(1S)-2-(diethylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C13H20ClN2O+ MolecularWeight: 255.7637

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)[NH2+]C1=CC(=CC=C1)Cl

Isomeric SMILES

CCN(CC)C(=O)[C@H](C)[NH2+]C1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H19ClN2O/c1-4-16(5-2)13(17)10(3)15-12-8-6-7-11(14)9-12/h6-10,15H,4-5H2,1-3H3/p+1/t10-/m0/s1