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

Systemtic Name: (4-methylphenyl)methyl-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]azanium Openeye Name: p-tolylmethyl-[[5-(2-thienyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: (4-methylphenyl)methyl-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]azanium Traditional Name: (4-methylbenzyl)-[[5-(2-thienyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C16H18N3S+ MolecularWeight: 284.39922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=C(NN=C2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=C(NN=C2)C3=CC=CS3

InChI

InChI=1S/C16H17N3S/c1-12-4-6-13(7-5-12)9-17-10-14-11-18-19-16(14)15-3-2-8-20-15/h2-8,11,17H,9-10H2,1H3,(H,18,19)/p+1