(5-methyl-1-propyl-pyrazol-4-yl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)C[NH+](CCC2=CC=CC=C2)CC3=CC=NC=C3)C

Isomeric SMILES

CCCN1C(=C(C=N1)C[NH+](CCC2=CC=CC=C2)CC3=CC=NC=C3)C

InChI

InChI=1S/C22H28N4/c1-3-14-26-19(2)22(16-24-26)18-25(17-21-9-12-23-13-10-21)15-11-20-7-5-4-6-8-20/h4-10,12-13,16H,3,11,14-15,17-18H2,1-2H3/p+1