1-[3-(2,6-dimethylphenoxy)propyl]piperidin-1-ium

Systemtic Name: 1-[3-(2,6-dimethylphenoxy)propyl]piperidin-1-ium Openeye Name: 1-[3-(2,6-dimethylphenoxy)propyl]piperidin-1-ium CAS Name: 1-[3-(2,6-dimethylphenoxy)propyl]piperidin-1-ium IUPAC Name: 1-[3-(2,6-dimethylphenoxy)propyl]piperidin-1-ium Traditional Name: 1-[3-(2,6-dimethylphenoxy)propyl]piperidin-1-ium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCC[NH+]2CCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCC[NH+]2CCCCC2

InChI

InChI=1S/C16H25NO/c1-14-8-6-9-15(2)16(14)18-13-7-12-17-10-4-3-5-11-17/h6,8-9H,3-5,7,10-13H2,1-2H3/p+1