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

Systemtic Name: [(2S)-1-[ethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]-(4-propan-2-ylphenyl)azanium Openeye Name: [(1S)-2-(N-ethylanilino)-1-methyl-2-oxo-ethyl]-(4-isopropylphenyl)ammonium CAS Name: [(2S)-1-(N-ethylanilino)-1-oxopropan-2-yl]-(4-propan-2-ylphenyl)ammonium IUPAC Name: [(2S)-1-(N-ethylanilino)-1-oxopropan-2-yl]-(4-propan-2-ylphenyl)azanium Traditional Name: [(1S)-2-(N-ethylanilino)-2-keto-1-methyl-ethyl]-p-cumenyl-ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-5-22(19-9-7-6-8-10-19)20(23)16(4)21-18-13-11-17(12-14-18)15(2)3/h6-16,21H,5H2,1-4H3/p+1/t16-/m0/s1