[(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]-(4-propan-2-ylphenyl)azanium

Systemtic Name: [(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]-(4-propan-2-ylphenyl)azanium Openeye Name: (4-isopropylphenyl)-[(1R)-1-methyl-2-(N-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(N-methylanilino)-1-oxopropan-2-yl]-(4-propan-2-ylphenyl)ammonium IUPAC Name: [(2R)-1-(N-methylanilino)-1-oxopropan-2-yl]-(4-propan-2-ylphenyl)azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(N-methylanilino)ethyl]-p-cumenyl-ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-14(2)16-10-12-17(13-11-16)20-15(3)19(22)21(4)18-8-6-5-7-9-18/h5-15,20H,1-4H3/p+1/t15-/m1/s1