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

Systemtic Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(5-methyl-2-furyl)methyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)[NH2+]CC2=CC=C(O2)C

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)[NH2+]CC2=CC=C(O2)C

InChI

InChI=1S/C14H21N3O/c1-5-17-9-14(12(4)16-17)11(3)15-8-13-7-6-10(2)18-13/h6-7,9,11,15H,5,8H2,1-4H3/p+1/t11-/m0/s1