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

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-(pyridin-3-ylmethyl)azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(4-isopropylthiazol-2-yl)methyl]-(3-pyridylmethyl)ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[(4-propan-2-yl-2-thiazolyl)methyl]-(3-pyridinylmethyl)ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-(pyridin-3-ylmethyl)azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(4-isopropylthiazol-2-yl)methyl]-(3-pyridylmethyl)ammonium Formula: C24H38N4S+2 MolecularWeight: 414.65032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CSC(=N1)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H36N4S/c1-19(2)23-18-29-24(26-23)17-27(16-21-6-5-11-25-14-21)15-20-9-12-28(13-10-20)22-7-3-4-8-22/h5-6,11,14,18-20,22H,3-4,7-10,12-13,15-17H2,1-2H3/p+2