[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-o-anisyl-ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)[NH2+]CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=NN(C=C1[C@@H](C)[NH2+]CC2=CC=CC=C2OC)C

InChI

InChI=1S/C15H21N3O/c1-11(14-10-18(3)17-12(14)2)16-9-13-7-5-6-8-15(13)19-4/h5-8,10-11,16H,9H2,1-4H3/p+1/t11-/m1/s1