[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-[(3-methoxy-2-oxidanyl-phenyl)methyl]azanium

Systemtic Name: [(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-[(3-methoxy-2-oxidanyl-phenyl)methyl]azanium Openeye Name: [(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-[(2-hydroxy-3-methoxy-phenyl)methyl]ammonium CAS Name: [(1S)-1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-[(2-hydroxy-3-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-[(2-hydroxy-3-methoxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-(2-hydroxy-3-methoxy-benzyl)ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)[NH2+]CC2=C(C(=CC=C2)OC)O)C

Isomeric SMILES

CCN1C(=C(C=N1)[C@H](C)[NH2+]CC2=C(C(=CC=C2)OC)O)C

InChI

InChI=1S/C16H23N3O2/c1-5-19-12(3)14(10-18-19)11(2)17-9-13-7-6-8-15(21-4)16(13)20/h6-8,10-11,17,20H,5,9H2,1-4H3/p+1/t11-/m0/s1