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

Systemtic Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-(4-pyridylmethyl)ammonium CAS Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-(4-pyridylmethyl)ammonium Formula: C22H37N5O+2 MolecularWeight: 387.56208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)C[NH+](CC2CC[NH+](CC2)CCOC)CC3=CC=NC=C3

Isomeric SMILES

CCC1=NC(=C(N1)C)C[NH+](CC2CC[NH+](CC2)CCOC)CC3=CC=NC=C3

InChI

InChI=1S/C22H35N5O/c1-4-22-24-18(2)21(25-22)17-27(15-19-5-9-23-10-6-19)16-20-7-11-26(12-8-20)13-14-28-3/h5-6,9-10,20H,4,7-8,11-17H2,1-3H3,(H,24,25)/p+2