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

Systemtic Name: [(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]azanium Openeye Name: [(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ammonium CAS Name: [(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]ammonium IUPAC Name: [(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]azanium Traditional Name: [(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ammonium Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C12H15N3O/c1-15-8-7-14-12(15)11(13)9-3-5-10(16-2)6-4-9/h3-8,11H,13H2,1-2H3/p+1/t11-/m0/s1