(2,4-dimethylphenyl)methyl-methyl-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: (2,4-dimethylphenyl)methyl-methyl-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: (2,4-dimethylphenyl)methyl-methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (2,4-dimethylphenyl)methyl-methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: (2,4-dimethylphenyl)methyl-methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: (2,4-dimethylbenzyl)-[(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-methyl-ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-14-10-11-17(15(2)12-14)13-23(4)18(16-8-6-5-7-9-16)19(24)22-20(25)21-3/h5-12,18H,13H2,1-4H3,(H2,21,22,24,25)/p+1/t18-/m1/s1