(4-methylphenyl)methyl-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (4-methylphenyl)methyl-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (5-methyl-1-propyl-pyrazol-4-yl)methyl-(p-tolylmethyl)-(4-pyridylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(5-methyl-1-propyl-4-pyrazolyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (4-methylphenyl)methyl-[(5-methyl-1-propylpyrazol-4-yl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (4-methylbenzyl)-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-(4-pyridylmethyl)ammonium Formula: C22H29N4+ MolecularWeight: 349.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)C[NH+](CC2=CC=C(C=C2)C)CC3=CC=NC=C3)C

Isomeric SMILES

CCCN1C(=C(C=N1)C[NH+](CC2=CC=C(C=C2)C)CC3=CC=NC=C3)C

InChI

InChI=1S/C22H28N4/c1-4-13-26-19(3)22(14-24-26)17-25(16-21-9-11-23-12-10-21)15-20-7-5-18(2)6-8-20/h5-12,14H,4,13,15-17H2,1-3H3/p+1