1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]pyridin-1-ium

Systemtic Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]pyridin-1-ium Openeye Name: 1-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]pyridin-1-ium CAS Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]pyridin-1-ium IUPAC Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]pyridin-1-ium Traditional Name: 1-[4-(2,4-ditert-amylphenoxy)butyl]pyridin-1-ium Formula: C25H38NO+ MolecularWeight: 368.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC[N+]2=CC=CC=C2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC[N+]2=CC=CC=C2)C(C)(C)CC

InChI

InChI=1S/C25H38NO/c1-7-24(3,4)21-14-15-23(22(20-21)25(5,6)8-2)27-19-13-12-18-26-16-10-9-11-17-26/h9-11,14-17,20H,7-8,12-13,18-19H2,1-6H3/q+1