3-[(2R)-1-[3-(2-methyl-5-propan-2-yl-phenoxy)propyl]piperidin-1-ium-2-yl]pyridine

Systemtic Name: 3-[(2R)-1-[3-(2-methyl-5-propan-2-yl-phenoxy)propyl]piperidin-1-ium-2-yl]pyridine Openeye Name: 3-[(2R)-1-[3-(5-isopropyl-2-methyl-phenoxy)propyl]piperidin-1-ium-2-yl]pyridine CAS Name: 3-[(2R)-1-[3-(2-methyl-5-propan-2-ylphenoxy)propyl]-2-piperidin-1-iumyl]pyridine IUPAC Name: 3-[(2R)-1-[3-(2-methyl-5-propan-2-ylphenoxy)propyl]piperidin-1-ium-2-yl]pyridine Traditional Name: 3-[(2R)-1-[3-(5-isopropyl-2-methyl-phenoxy)propyl]piperidin-1-ium-2-yl]pyridine Formula: C23H33N2O+ MolecularWeight: 353.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCCC[NH+]2CCCCC2C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCCC[NH+]2CCCC[C@@H]2C3=CN=CC=C3

InChI

InChI=1S/C23H32N2O/c1-18(2)20-11-10-19(3)23(16-20)26-15-7-14-25-13-5-4-9-22(25)21-8-6-12-24-17-21/h6,8,10-12,16-18,22H,4-5,7,9,13-15H2,1-3H3/p+1/t22-/m1/s1