[3-(4-ethoxyphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-azanium

Systemtic Name: [3-(4-ethoxyphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-azanium Openeye Name: [3-(4-ethoxyphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-ammonium CAS Name: [3-(4-ethoxyphenyl)-1-methyl-4-pyrazolyl]methyl-methylammonium IUPAC Name: [3-(4-ethoxyphenyl)-1-methylpyrazol-4-yl]methyl-methylazanium Traditional Name: methyl-[(1-methyl-3-p-phenetyl-pyrazol-4-yl)methyl]ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C=C2C[NH2+]C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C=C2C[NH2+]C)C

InChI

InChI=1S/C14H19N3O/c1-4-18-13-7-5-11(6-8-13)14-12(9-15-2)10-17(3)16-14/h5-8,10,15H,4,9H2,1-3H3/p+1