[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(2-methyl-1H-imidazol-5-yl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(2-methyl-1H-imidazol-5-yl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(2-methyl-1H-imidazol-5-yl)methyl]-(4-pyridylmethyl)ammonium CAS Name: [1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl-[(2-methyl-1H-imidazol-5-yl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(2-methyl-1H-imidazol-5-yl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(2-methyl-1H-imidazol-5-yl)methyl]-(4-pyridylmethyl)ammonium Formula: C20H33N5O+2 MolecularWeight: 359.50892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C[NH+](CC2CC[NH+](CC2)CCOC)CC3=CC=NC=C3

Isomeric SMILES

CC1=NC=C(N1)C[NH+](CC2CC[NH+](CC2)CCOC)CC3=CC=NC=C3

InChI

InChI=1S/C20H31N5O/c1-17-22-13-20(23-17)16-25(14-18-3-7-21-8-4-18)15-19-5-9-24(10-6-19)11-12-26-2/h3-4,7-8,13,19H,5-6,9-12,14-16H2,1-2H3,(H,22,23)/p+2