2-(1-tert-butyl-1,2,4-triazol-1-ium-1-yl)-4-phenoxy-butan-1-ol

Systemtic Name: 2-(1-tert-butyl-1,2,4-triazol-1-ium-1-yl)-4-phenoxy-butan-1-ol Openeye Name: 2-(1-tert-butyl-1,2,4-triazol-1-ium-1-yl)-4-phenoxy-butan-1-ol CAS Name: 2-(1-tert-butyl-1,2,4-triazol-1-ium-1-yl)-4-phenoxy-1-butanol IUPAC Name: 2-(1-tert-butyl-1,2,4-triazol-1-ium-1-yl)-4-phenoxybutan-1-ol Traditional Name: 2-(1-tert-butyl-1,2,4-triazol-1-ium-1-yl)-4-phenoxy-butan-1-ol Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+]1(C=NC=N1)C(CCOC2=CC=CC=C2)CO

Isomeric SMILES

CC(C)(C)[N+]1(C=NC=N1)C(CCOC2=CC=CC=C2)CO

InChI

InChI=1S/C16H24N3O2/c1-16(2,3)19(13-17-12-18-19)14(11-20)9-10-21-15-7-5-4-6-8-15/h4-8,12-14,20H,9-11H2,1-3H3/q+1