[(1S)-2-(3,5-dimethylpyrazol-1-yl)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(3,5-dimethylpyrazol-1-yl)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium Openeye Name: [(1S)-2-(3,5-dimethylpyrazol-1-yl)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: [(1S)-2-(3,5-dimethyl-1-pyrazolyl)-1-(2-methoxy-5-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3,5-dimethylpyrazol-1-yl)-1-(2-methoxy-5-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3,5-dimethylpyrazol-1-yl)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CN2C(=CC(=N2)C)C)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](CN2C(=CC(=N2)C)C)[NH3+]

InChI

InChI=1S/C15H21N3O/c1-10-5-6-15(19-4)13(7-10)14(16)9-18-12(3)8-11(2)17-18/h5-8,14H,9,16H2,1-4H3/p+1/t14-/m1/s1