1-[4-(2-tert-butyl-5-methyl-phenoxy)butyl]pyrrolidin-1-ium

Systemtic Name: 1-[4-(2-tert-butyl-5-methyl-phenoxy)butyl]pyrrolidin-1-ium Openeye Name: 1-[4-(2-tert-butyl-5-methyl-phenoxy)butyl]pyrrolidin-1-ium CAS Name: 1-[4-(2-tert-butyl-5-methylphenoxy)butyl]pyrrolidin-1-ium IUPAC Name: 1-[4-(2-tert-butyl-5-methylphenoxy)butyl]pyrrolidin-1-ium Traditional Name: 1-[4-(2-tert-butyl-5-methyl-phenoxy)butyl]pyrrolidin-1-ium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCCCC[NH+]2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCCCC[NH+]2CCCC2

InChI

InChI=1S/C19H31NO/c1-16-9-10-17(19(2,3)4)18(15-16)21-14-8-7-13-20-11-5-6-12-20/h9-10,15H,5-8,11-14H2,1-4H3/p+1