(5-methyl-1-propyl-pyrazol-4-yl)methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium

Systemtic Name: (5-methyl-1-propyl-pyrazol-4-yl)methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium Openeye Name: (5-methyl-1-propyl-pyrazol-4-yl)methyl-(3-pyridylmethyl)-(2-thienylmethyl)ammonium CAS Name: (5-methyl-1-propyl-4-pyrazolyl)methyl-(3-pyridinylmethyl)-(thiophen-2-ylmethyl)ammonium IUPAC Name: (5-methyl-1-propylpyrazol-4-yl)methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium Traditional Name: (5-methyl-1-propyl-pyrazol-4-yl)methyl-(3-pyridylmethyl)-(2-thenyl)ammonium Formula: C19H25N4S+ MolecularWeight: 341.4936

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)C[NH+](CC2=CN=CC=C2)CC3=CC=CS3)C

Isomeric SMILES

CCCN1C(=C(C=N1)C[NH+](CC2=CN=CC=C2)CC3=CC=CS3)C

InChI

InChI=1S/C19H24N4S/c1-3-9-23-16(2)18(12-21-23)14-22(15-19-7-5-10-24-19)13-17-6-4-8-20-11-17/h4-8,10-12H,3,9,13-15H2,1-2H3/p+1