[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(6-methylpyridin-2-yl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(6-methylpyridin-2-yl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(6-methyl-2-pyridyl)methyl]-(4-pyridylmethyl)ammonium CAS Name: [1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl-[(6-methyl-2-pyridinyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(6-methylpyridin-2-yl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(6-methyl-2-pyridyl)methyl]-(4-pyridylmethyl)ammonium Formula: C22H34N4O+2 MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+](CC2CC[NH+](CC2)CCOC)CC3=CC=NC=C3

Isomeric SMILES

CC1=NC(=CC=C1)C[NH+](CC2CC[NH+](CC2)CCOC)CC3=CC=NC=C3

InChI

InChI=1S/C22H32N4O/c1-19-4-3-5-22(24-19)18-26(16-20-6-10-23-11-7-20)17-21-8-12-25(13-9-21)14-15-27-2/h3-7,10-11,21H,8-9,12-18H2,1-2H3/p+2