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

Systemtic Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-(2-methylpropyl)-(pyridin-4-ylmethyl)azanium Openeye Name: isobutyl-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-(4-pyridylmethyl)ammonium CAS Name: [1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl-(2-methylpropyl)-(pyridin-4-ylmethyl)ammonium IUPAC Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-(2-methylpropyl)-(pyridin-4-ylmethyl)azanium Traditional Name: isobutyl-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-(4-pyridylmethyl)ammonium Formula: C19H35N3O+2 MolecularWeight: 321.5007

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CC1CC[NH+](CC1)CCOC)CC2=CC=NC=C2

Isomeric SMILES

CC(C)C[NH+](CC1CC[NH+](CC1)CCOC)CC2=CC=NC=C2

InChI

InChI=1S/C19H33N3O/c1-17(2)14-22(15-18-4-8-20-9-5-18)16-19-6-10-21(11-7-19)12-13-23-3/h4-5,8-9,17,19H,6-7,10-16H2,1-3H3/p+2