N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-phenyl-N-(4-pyridylmethyl)ethanamine CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-phenethyl-(4-pyridylmethyl)amine Formula: C23H34N3O+ MolecularWeight: 368.53556

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CN(CCC2=CC=CC=C2)CC3=CC=NC=C3

Isomeric SMILES

COCC[NH+]1CCC(CC1)CN(CCC2=CC=CC=C2)CC3=CC=NC=C3

InChI

InChI=1S/C23H33N3O/c1-27-18-17-25-14-10-23(11-15-25)20-26(19-22-7-12-24-13-8-22)16-9-21-5-3-2-4-6-21/h2-8,12-13,23H,9-11,14-20H2,1H3/p+1