[(R)-(4-acetamidophenyl)-(1-ethylimidazol-2-yl)methyl]azanium

Systemtic Name: [(R)-(4-acetamidophenyl)-(1-ethylimidazol-2-yl)methyl]azanium Openeye Name: [(R)-(4-acetamidophenyl)-(1-ethylimidazol-2-yl)methyl]ammonium CAS Name: [(R)-(4-acetamidophenyl)-(1-ethyl-2-imidazolyl)methyl]ammonium IUPAC Name: [(R)-(4-acetamidophenyl)-(1-ethylimidazol-2-yl)methyl]azanium Traditional Name: [(R)-(4-acetamidophenyl)-(1-ethylimidazol-2-yl)methyl]ammonium Formula: C14H19N4O+ MolecularWeight: 259.32686

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C(C2=CC=C(C=C2)NC(=O)C)[NH3+]

Isomeric SMILES

CCN1C=CN=C1[C@@H](C2=CC=C(C=C2)NC(=O)C)[NH3+]

InChI

InChI=1S/C14H18N4O/c1-3-18-9-8-16-14(18)13(15)11-4-6-12(7-5-11)17-10(2)19/h4-9,13H,3,15H2,1-2H3,(H,17,19)/p+1/t13-/m1/s1