2-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]guanidine

Systemtic Name: 2-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]guanidine Openeye Name: 2-[2-(2,6-diisopropylphenoxy)ethyl]guanidine CAS Name: 2-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]guanidine IUPAC Name: 2-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]guanidine Traditional Name: 2-[2-(2,6-diisopropylphenoxy)ethyl]guanidine Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OCCN=C(N)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OCCN=C(N)N

InChI

InChI=1S/C15H25N3O/c1-10(2)12-6-5-7-13(11(3)4)14(12)19-9-8-18-15(16)17/h5-7,10-11H,8-9H2,1-4H3,(H4,16,17,18)