[(R)-(2-ethoxyphenyl)-(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(R)-(2-ethoxyphenyl)-(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [(R)-(2-ethoxyphenyl)-(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [(R)-(2-ethoxyphenyl)-(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(R)-(2-ethoxyphenyl)-(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [(R)-(1-methylpyrazol-4-yl)-o-phenetyl-methyl]ammonium Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CN(N=C2)C)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](C2=CN(N=C2)C)[NH3+]

InChI

InChI=1S/C13H17N3O/c1-3-17-12-7-5-4-6-11(12)13(14)10-8-15-16(2)9-10/h4-9,13H,3,14H2,1-2H3/p+1/t13-/m1/s1