(3,5-dimethyl-1-propyl-pyrazol-4-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (3,5-dimethyl-1-propyl-pyrazol-4-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (3,5-dimethyl-1-propyl-pyrazol-4-yl)methyl-(p-tolylmethyl)-(4-pyridylmethyl)ammonium CAS Name: (3,5-dimethyl-1-propyl-4-pyrazolyl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (3,5-dimethyl-1-propylpyrazol-4-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (3,5-dimethyl-1-propyl-pyrazol-4-yl)methyl-(4-methylbenzyl)-(4-pyridylmethyl)ammonium Formula: C23H31N4+ MolecularWeight: 363.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4/c1-5-14-27-20(4)23(19(3)25-27)17-26(16-22-10-12-24-13-11-22)15-21-8-6-18(2)7-9-21/h6-13H,5,14-17H2,1-4H3/p+1