(1R)-1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-(2-methoxyethyl)-2-phenyl-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: (1R)-1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-(2-methoxyethyl)-2-phenyl-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: (1R)-1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-(2-methoxyethyl)-2-phenyl-N-(2-pyridylmethyl)ethanamine CAS Name: (1R)-1-(1-cyclopentyl-4-piperidin-1-iumyl)-N-(2-methoxyethyl)-2-phenyl-N-(2-pyridinylmethyl)ethanamine IUPAC Name: (1R)-1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-(2-methoxyethyl)-2-phenyl-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: [(1R)-1-(1-cyclopentylpiperidin-1-ium-4-yl)-2-phenyl-ethyl]-(2-methoxyethyl)-(2-pyridylmethyl)amine Formula: C27H40N3O+ MolecularWeight: 422.626

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=N1)C(CC2=CC=CC=C2)C3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

COCCN(CC1=CC=CC=N1)[C@H](CC2=CC=CC=C2)C3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C27H39N3O/c1-31-20-19-30(22-25-11-7-8-16-28-25)27(21-23-9-3-2-4-10-23)24-14-17-29(18-15-24)26-12-5-6-13-26/h2-4,7-11,16,24,26-27H,5-6,12-15,17-22H2,1H3/p+1/t27-/m1/s1