2-tert-butyl-1-[4-phenoxy-2,6-di(propan-2-yl)phenyl]guanidine

Systemtic Name: 2-tert-butyl-1-[4-phenoxy-2,6-di(propan-2-yl)phenyl]guanidine Openeye Name: 2-tert-butyl-1-(2,6-diisopropyl-4-phenoxy-phenyl)guanidine CAS Name: 2-tert-butyl-1-[4-phenoxy-2,6-di(propan-2-yl)phenyl]guanidine IUPAC Name: 2-tert-butyl-1-[4-phenoxy-2,6-di(propan-2-yl)phenyl]guanidine Traditional Name: 2-tert-butyl-1-(2,6-diisopropyl-4-phenoxy-phenyl)guanidine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1NC(=NC(C)(C)C)N)C(C)C)OC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC(=CC(=C1NC(=NC(C)(C)C)N)C(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C23H33N3O/c1-15(2)19-13-18(27-17-11-9-8-10-12-17)14-20(16(3)4)21(19)25-22(24)26-23(5,6)7/h8-16H,1-7H3,(H3,24,25,26)