[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name: [2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-3-methyl-1-phenyl-butyl]azanium Openeye Name: [2-(2,6-diethylanilino)-2-oxo-ethyl]-[(1R)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [2-(2,6-diethylanilino)-2-oxoethyl]-[(1R)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: [2-(2,6-diethylanilino)-2-oxoethyl]-[(1R)-3-methyl-1-phenylbutyl]azanium Traditional Name: [2-(2,6-diethylanilino)-2-keto-ethyl]-[(1R)-3-methyl-1-phenyl-butyl]ammonium Formula: C23H33N2O+ MolecularWeight: 353.52092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O/c1-5-18-13-10-14-19(6-2)23(18)25-22(26)16-24-21(15-17(3)4)20-11-8-7-9-12-20/h7-14,17,21,24H,5-6,15-16H2,1-4H3,(H,25,26)/p+1/t21-/m1/s1