(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-(pyridin-3-ylmethyl)azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-(3-pyridylmethyl)ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[(5-methyl-1-propyl-4-pyrazolyl)methyl]-(3-pyridinylmethyl)ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-methyl-1-propylpyrazol-4-yl)methyl]-(pyridin-3-ylmethyl)azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-(3-pyridylmethyl)ammonium Formula: C25H41N5+2 MolecularWeight: 411.62654

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4)C

Isomeric SMILES

CCCN1C(=C(C=N1)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4)C

InChI

InChI=1S/C25H39N5/c1-3-13-30-21(2)24(17-27-30)20-28(19-23-7-6-12-26-16-23)18-22-10-14-29(15-11-22)25-8-4-5-9-25/h6-7,12,16-17,22,25H,3-5,8-11,13-15,18-20H2,1-2H3/p+2