1-[3-(2-tert-butylphenoxy)propyl]piperidin-1-ium-4-ol

Systemtic Name: 1-[3-(2-tert-butylphenoxy)propyl]piperidin-1-ium-4-ol Openeye Name: 1-[3-(2-tert-butylphenoxy)propyl]piperidin-1-ium-4-ol CAS Name: 1-[3-(2-tert-butylphenoxy)propyl]-4-piperidin-1-iumol IUPAC Name: 1-[3-(2-tert-butylphenoxy)propyl]piperidin-1-ium-4-ol Traditional Name: 1-[3-(2-tert-butylphenoxy)propyl]piperidin-1-ium-4-ol Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCCC[NH+]2CCC(CC2)O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCC[NH+]2CCC(CC2)O

InChI

InChI=1S/C18H29NO2/c1-18(2,3)16-7-4-5-8-17(16)21-14-6-11-19-12-9-15(20)10-13-19/h4-5,7-8,15,20H,6,9-14H2,1-3H3/p+1