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

Systemtic Name: [(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-(3-methylphenyl)azanium Openeye Name: [(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]-(m-tolyl)ammonium CAS Name: [(2S)-1-(diethylamino)-1-oxopropan-2-yl]-(3-methylphenyl)ammonium IUPAC Name: [(2S)-1-(diethylamino)-1-oxopropan-2-yl]-(3-methylphenyl)azanium Traditional Name: [(1S)-2-(diethylamino)-2-keto-1-methyl-ethyl]-(m-tolyl)ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-5-16(6-2)14(17)12(4)15-13-9-7-8-11(3)10-13/h7-10,12,15H,5-6H2,1-4H3/p+1/t12-/m0/s1