[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]azanium

Systemtic Name: [(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]azanium Openeye Name: [(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]ammonium CAS Name: [(S)-(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]ammonium IUPAC Name: [(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]azanium Traditional Name: [(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]ammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-16-5-4-15-13(16)12(14)9-6-10(17-2)8-11(7-9)18-3/h4-8,12H,14H2,1-3H3/p+1/t12-/m0/s1