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

Systemtic Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(2R)-2-phenylpropyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(2R)-2-phenylpropyl]-(4-pyridylmethyl)ammonium CAS Name: [1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl-[(2R)-2-phenylpropyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(2R)-2-phenylpropyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(2R)-2-phenylpropyl]-(4-pyridylmethyl)ammonium Formula: C24H37N3O+2 MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+](CC1CC[NH+](CC1)CCOC)CC2=CC=NC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C[NH+](CC1CC[NH+](CC1)CCOC)CC2=CC=NC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H35N3O/c1-21(24-6-4-3-5-7-24)18-27(19-22-8-12-25-13-9-22)20-23-10-14-26(15-11-23)16-17-28-2/h3-9,12-13,21,23H,10-11,14-20H2,1-2H3/p+2/t21-/m0/s1