[(R)-(5-chloranyl-2-methoxy-phenyl)-(1-ethylimidazol-2-yl)methyl]azanium

Systemtic Name: [(R)-(5-chloranyl-2-methoxy-phenyl)-(1-ethylimidazol-2-yl)methyl]azanium Openeye Name: [(R)-(5-chloro-2-methoxy-phenyl)-(1-ethylimidazol-2-yl)methyl]ammonium CAS Name: [(R)-(5-chloro-2-methoxyphenyl)-(1-ethyl-2-imidazolyl)methyl]ammonium IUPAC Name: [(R)-(5-chloro-2-methoxyphenyl)-(1-ethylimidazol-2-yl)methyl]azanium Traditional Name: [(R)-(5-chloro-2-methoxy-phenyl)-(1-ethylimidazol-2-yl)methyl]ammonium Formula: C13H17ClN3O+ MolecularWeight: 266.74658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C(C2=C(C=CC(=C2)Cl)OC)[NH3+]

Isomeric SMILES

CCN1C=CN=C1[C@@H](C2=C(C=CC(=C2)Cl)OC)[NH3+]

InChI

InChI=1S/C13H16ClN3O/c1-3-17-7-6-16-13(17)12(15)10-8-9(14)4-5-11(10)18-2/h4-8,12H,3,15H2,1-2H3/p+1/t12-/m1/s1