[(S)-(4-acetamidophenyl)-(1-methylimidazol-2-yl)methyl]azanium

Systemtic Name: [(S)-(4-acetamidophenyl)-(1-methylimidazol-2-yl)methyl]azanium Openeye Name: [(S)-(4-acetamidophenyl)-(1-methylimidazol-2-yl)methyl]ammonium CAS Name: [(S)-(4-acetamidophenyl)-(1-methyl-2-imidazolyl)methyl]ammonium IUPAC Name: [(S)-(4-acetamidophenyl)-(1-methylimidazol-2-yl)methyl]azanium Traditional Name: [(S)-(4-acetamidophenyl)-(1-methylimidazol-2-yl)methyl]ammonium Formula: C13H17N4O+ MolecularWeight: 245.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=NC=CN2C)[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@@H](C2=NC=CN2C)[NH3+]

InChI

InChI=1S/C13H16N4O/c1-9(18)16-11-5-3-10(4-6-11)12(14)13-15-7-8-17(13)2/h3-8,12H,14H2,1-2H3,(H,16,18)/p+1/t12-/m0/s1