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(4-dimethylaminophenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium

(4-dimethylaminophenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium

Systemtic Name:(4-dimethylaminophenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium
Openeye Name:(4-dimethylaminophenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium
CAS Name:(4-dimethylaminophenyl)methyl-methyl-[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]ammonium
IUPAC Name:(4-dimethylaminophenyl)methyl-methyl-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]azanium
Traditional Name:[4-(dimethylamino)benzyl]-[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]-methyl-ammonium
Formula: C16H25N4O2+
MolecularWeight: 305.3953
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)[NH+](C)CC2=CC=C(C=C2)N(C)C


Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)[NH+](C)CC2=CC=C(C=C2)N(C)C


InChI

InChI=1S/C16H24N4O2/c1-12(15(21)20-10-9-17-16(20)22)19(4)11-13-5-7-14(8-6-13)18(2)3/h5-8,12H,9-11H2,1-4H3,(H,17,22)/p+1/t12-/m1/s1


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