1-[4-[4-(2-methylbutan-2-yl)phenoxy]butyl]piperidin-1-ium

Systemtic Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]butyl]piperidin-1-ium Openeye Name: 1-[4-[4-(1,1-dimethylpropyl)phenoxy]butyl]piperidin-1-ium CAS Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]butyl]piperidin-1-ium IUPAC Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]butyl]piperidin-1-ium Traditional Name: 1-[4-(4-tert-amylphenoxy)butyl]piperidin-1-ium Formula: C20H34NO+ MolecularWeight: 304.49006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC[NH+]2CCCCC2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC[NH+]2CCCCC2

InChI

InChI=1S/C20H33NO/c1-4-20(2,3)18-10-12-19(13-11-18)22-17-9-8-16-21-14-6-5-7-15-21/h10-13H,4-9,14-17H2,1-3H3/p+1