(1-ethyl-3-methyl-pyrazol-4-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-(p-tolylmethyl)-(4-pyridylmethyl)ammonium CAS Name: (1-ethyl-3-methyl-4-pyrazolyl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (1-ethyl-3-methylpyrazol-4-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-(4-methylbenzyl)-(4-pyridylmethyl)ammonium Formula: C21H27N4+ MolecularWeight: 335.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C[NH+](CC2=CC=C(C=C2)C)CC3=CC=NC=C3

Isomeric SMILES

CCN1C=C(C(=N1)C)C[NH+](CC2=CC=C(C=C2)C)CC3=CC=NC=C3

InChI

InChI=1S/C21H26N4/c1-4-25-16-21(18(3)23-25)15-24(14-20-9-11-22-12-10-20)13-19-7-5-17(2)6-8-19/h5-12,16H,4,13-15H2,1-3H3/p+1