(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(1-propan-2-ylpyrazol-4-yl)methyl]-(pyridin-3-ylmethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC(C)N1C=C(C=N1)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H37N5/c1-20(2)29-19-23(15-26-29)18-27(17-22-6-5-11-25-14-22)16-21-9-12-28(13-10-21)24-7-3-4-8-24/h5-6,11,14-15,19-21,24H,3-4,7-10,12-13,16-18H2,1-2H3/p+2