[(2S)-1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2-methyl-6-propan-2-ylanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-methyl-6-propan-2-ylanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C19H24N2O/c1-13(2)16-11-7-8-14(3)18(16)21-19(22)17(20)12-15-9-5-4-6-10-15/h4-11,13,17H,12,20H2,1-3H3,(H,21,22)/p+1/t17-/m0/s1