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

Systemtic Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(4-methoxyphenyl)methyl]-(4-pyridylmethyl)ammonium CAS Name: [1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-p-anisyl-(4-pyridylmethyl)ammonium Formula: C23H35N3O2+2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)C[NH+](CC2=CC=C(C=C2)OC)CC3=CC=NC=C3

Isomeric SMILES

COCC[NH+]1CCC(CC1)C[NH+](CC2=CC=C(C=C2)OC)CC3=CC=NC=C3

InChI

InChI=1S/C23H33N3O2/c1-27-16-15-25-13-9-22(10-14-25)19-26(18-21-7-11-24-12-8-21)17-20-3-5-23(28-2)6-4-20/h3-8,11-12,22H,9-10,13-19H2,1-2H3/p+2