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

Systemtic Name: [(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-(3-ethylphenyl)azanium Openeye Name: [(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]-(3-ethylphenyl)ammonium CAS Name: [(2S)-1-(diethylamino)-1-oxopropan-2-yl]-(3-ethylphenyl)ammonium IUPAC Name: [(2S)-1-(diethylamino)-1-oxopropan-2-yl]-(3-ethylphenyl)azanium Traditional Name: [(1S)-2-(diethylamino)-2-keto-1-methyl-ethyl]-(3-ethylphenyl)ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)[NH2+]C(C)C(=O)N(CC)CC

Isomeric SMILES

CCC1=CC(=CC=C1)[NH2+][C@@H](C)C(=O)N(CC)CC

InChI

InChI=1S/C15H24N2O/c1-5-13-9-8-10-14(11-13)16-12(4)15(18)17(6-2)7-3/h8-12,16H,5-7H2,1-4H3/p+1/t12-/m0/s1