3-[(2R)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]piperidin-1-ium-2-yl]pyridine

Systemtic Name: 3-[(2R)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]piperidin-1-ium-2-yl]pyridine Openeye Name: 3-[(2R)-1-(4-indan-5-yloxybutyl)piperidin-1-ium-2-yl]pyridine CAS Name: 3-[(2R)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-2-piperidin-1-iumyl]pyridine IUPAC Name: 3-[(2R)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]piperidin-1-ium-2-yl]pyridine Traditional Name: 3-[(2R)-1-(4-indan-5-yloxybutyl)piperidin-1-ium-2-yl]pyridine Formula: C23H31N2O+ MolecularWeight: 351.50504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C(C1)C2=CN=CC=C2)CCCCOC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC[NH+]([C@H](C1)C2=CN=CC=C2)CCCCOC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H30N2O/c1-2-14-25(23(10-1)21-9-6-13-24-18-21)15-3-4-16-26-22-12-11-19-7-5-8-20(19)17-22/h6,9,11-13,17-18,23H,1-5,7-8,10,14-16H2/p+1/t23-/m1/s1