[(S)-(5-chloranyl-2-methoxy-phenyl)-(1-methylimidazol-2-yl)methyl]azanium

Systemtic Name: [(S)-(5-chloranyl-2-methoxy-phenyl)-(1-methylimidazol-2-yl)methyl]azanium Openeye Name: [(S)-(5-chloro-2-methoxy-phenyl)-(1-methylimidazol-2-yl)methyl]ammonium CAS Name: [(S)-(5-chloro-2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]ammonium IUPAC Name: [(S)-(5-chloro-2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]azanium Traditional Name: [(S)-(5-chloro-2-methoxy-phenyl)-(1-methylimidazol-2-yl)methyl]ammonium Formula: C12H15ClN3O+ MolecularWeight: 252.72

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O/c1-16-6-5-15-12(16)11(14)9-7-8(13)3-4-10(9)17-2/h3-7,11H,14H2,1-2H3/p+1/t11-/m0/s1