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

Systemtic Name: cyclopentyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]azanium Openeye Name: cyclopentyl-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: cyclopentyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: cyclopentyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: cyclopentyl-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C16H22N3+ MolecularWeight: 256.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)C[NH2+]C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)C[NH2+]C3CCCC3

InChI

InChI=1S/C16H21N3/c1-12-6-8-13(9-7-12)16-14(11-18-19-16)10-17-15-4-2-3-5-15/h6-9,11,15,17H,2-5,10H2,1H3,(H,18,19)/p+1