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

Systemtic Name: (5-methylfuran-2-yl)methyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium Openeye Name: (5-methyl-2-furyl)methyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium CAS Name: (5-methyl-2-furanyl)methyl-[(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: (5-methylfuran-2-yl)methyl-[(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]azanium Traditional Name: (5-methyl-2-furyl)methyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH2+]C(C)C2=C(N(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(O1)C[NH2+][C@@H](C)C2=C(N(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H21N3O/c1-13-9-10-17(22-13)11-19-14(2)18-12-20-21(15(18)3)16-7-5-4-6-8-16/h4-10,12,14,19H,11H2,1-3H3/p+1/t14-/m0/s1