(4-ethylphenyl)-[(2S)-1-[ethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-ethylphenyl)-[(2S)-1-[ethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(N-ethylanilino)-1-methyl-2-oxo-ethyl]-(4-ethylphenyl)ammonium CAS Name: [(2S)-1-(N-ethylanilino)-1-oxopropan-2-yl]-(4-ethylphenyl)ammonium IUPAC Name: [(2S)-1-(N-ethylanilino)-1-oxopropan-2-yl]-(4-ethylphenyl)azanium Traditional Name: [(1S)-2-(N-ethylanilino)-2-keto-1-methyl-ethyl]-(4-ethylphenyl)ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[NH2+]C(C)C(=O)N(CC)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)[NH2+][C@@H](C)C(=O)N(CC)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O/c1-4-16-11-13-17(14-12-16)20-15(3)19(22)21(5-2)18-9-7-6-8-10-18/h6-15,20H,4-5H2,1-3H3/p+1/t15-/m0/s1