(2-methoxy-5-methyl-phenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium Openeye Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: (2-methoxy-5-methylphenyl)methyl-methyl-[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]ammonium IUPAC Name: (2-methoxy-5-methylphenyl)methyl-methyl-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]azanium Traditional Name: [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)C(C)C(=O)N2CCNC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)[C@H](C)C(=O)N2CCNC2=O

InChI

InChI=1S/C16H23N3O3/c1-11-5-6-14(22-4)13(9-11)10-18(3)12(2)15(20)19-8-7-17-16(19)21/h5-6,9,12H,7-8,10H2,1-4H3,(H,17,21)/p+1/t12-/m1/s1