(4-methoxyphenyl)methyl-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[[5-(2-thienyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]azanium Traditional Name: p-anisyl-[[5-(2-thienyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C16H18N3OS+ MolecularWeight: 300.39862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=C(NN=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=C(NN=C2)C3=CC=CS3

InChI

InChI=1S/C16H17N3OS/c1-20-14-6-4-12(5-7-14)9-17-10-13-11-18-19-16(13)15-3-2-8-21-15/h2-8,11,17H,9-10H2,1H3,(H,18,19)/p+1