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

Systemtic Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [(1S)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(5-methyl-2-furyl)methyl]ammonium Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH2+]C(C)C2=CN(N=C2C)C

Isomeric SMILES

CC1=CC=C(O1)C[NH2+][C@@H](C)C2=CN(N=C2C)C

InChI

InChI=1S/C13H19N3O/c1-9-5-6-12(17-9)7-14-10(2)13-8-16(4)15-11(13)3/h5-6,8,10,14H,7H2,1-4H3/p+1/t10-/m0/s1