(1-ethenyl-3-methyl-pyrazol-4-yl)methyl-(phenylmethyl)-(pyridin-4-ylmethyl)azanium

Systemtic Name: (1-ethenyl-3-methyl-pyrazol-4-yl)methyl-(phenylmethyl)-(pyridin-4-ylmethyl)azanium Openeye Name: benzyl-[(3-methyl-1-vinyl-pyrazol-4-yl)methyl]-(4-pyridylmethyl)ammonium CAS Name: (1-ethenyl-3-methyl-4-pyrazolyl)methyl-(phenylmethyl)-(pyridin-4-ylmethyl)ammonium IUPAC Name: benzyl-[(1-ethenyl-3-methylpyrazol-4-yl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: benzyl-[(3-methyl-1-vinyl-pyrazol-4-yl)methyl]-(4-pyridylmethyl)ammonium Formula: C20H23N4+ MolecularWeight: 319.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C[NH+](CC2=CC=CC=C2)CC3=CC=NC=C3)C=C

Isomeric SMILES

CC1=NN(C=C1C[NH+](CC2=CC=CC=C2)CC3=CC=NC=C3)C=C

InChI

InChI=1S/C20H22N4/c1-3-24-16-20(17(2)22-24)15-23(13-18-7-5-4-6-8-18)14-19-9-11-21-12-10-19/h3-12,16H,1,13-15H2,2H3/p+1