[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methyl-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methyl-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: [1-benzyl-3-(p-tolyl)pyrazol-4-yl]methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: [3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: [1-benzyl-3-(p-tolyl)pyrazol-4-yl]methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C24H32N4+2 MolecularWeight: 376.53768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C[NH2+]C3CC[NH+](CC3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C[NH2+]C3CC[NH+](CC3)C)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4/c1-19-8-10-21(11-9-19)24-22(16-25-23-12-14-27(2)15-13-23)18-28(26-24)17-20-6-4-3-5-7-20/h3-11,18,23,25H,12-17H2,1-2H3/p+2