[(R)-(1-ethylimidazol-2-yl)-(3-methoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(1-ethylimidazol-2-yl)-(3-methoxyphenyl)methyl]azanium Openeye Name: [(R)-(1-ethylimidazol-2-yl)-(3-methoxyphenyl)methyl]ammonium CAS Name: [(R)-(1-ethyl-2-imidazolyl)-(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(1-ethylimidazol-2-yl)-(3-methoxyphenyl)methyl]azanium Traditional Name: [(R)-(1-ethylimidazol-2-yl)-(3-methoxyphenyl)methyl]ammonium Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-3-16-8-7-15-13(16)12(14)10-5-4-6-11(9-10)17-2/h4-9,12H,3,14H2,1-2H3/p+1/t12-/m1/s1