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

Systemtic Name: methyl-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-14-9-11-15(12-10-14)13-22(3)17(16-7-5-4-6-8-16)18(23)21-19(24)20-2/h4-12,17H,13H2,1-3H3,(H2,20,21,23,24)/p+1/t17-/m1/s1