3-[(2R)-1-[4-(3-methoxyphenoxy)butyl]piperidin-1-ium-2-yl]pyridine

Systemtic Name: 3-[(2R)-1-[4-(3-methoxyphenoxy)butyl]piperidin-1-ium-2-yl]pyridine Openeye Name: 3-[(2R)-1-[4-(3-methoxyphenoxy)butyl]piperidin-1-ium-2-yl]pyridine CAS Name: 3-[(2R)-1-[4-(3-methoxyphenoxy)butyl]-2-piperidin-1-iumyl]pyridine IUPAC Name: 3-[(2R)-1-[4-(3-methoxyphenoxy)butyl]piperidin-1-ium-2-yl]pyridine Traditional Name: 3-[(2R)-1-[4-(3-methoxyphenoxy)butyl]piperidin-1-ium-2-yl]pyridine Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCC[NH+]2CCCCC2C3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCCCC[NH+]2CCCC[C@@H]2C3=CN=CC=C3

InChI

InChI=1S/C21H28N2O2/c1-24-19-9-6-10-20(16-19)25-15-5-4-14-23-13-3-2-11-21(23)18-8-7-12-22-17-18/h6-10,12,16-17,21H,2-5,11,13-15H2,1H3/p+1/t21-/m1/s1