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

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-(pyridin-3-ylmethyl)azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-(3-pyridylmethyl)ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-(3-pyridinylmethyl)ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-(pyridin-3-ylmethyl)azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-(3-pyridylmethyl)ammonium Formula: C24H39N5+2 MolecularWeight: 397.59996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CCN1C=C(C(=N1)C)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H37N5/c1-3-29-19-23(20(2)26-29)18-27(17-22-7-6-12-25-15-22)16-21-10-13-28(14-11-21)24-8-4-5-9-24/h6-7,12,15,19,21,24H,3-5,8-11,13-14,16-18H2,1-2H3/p+2