1-methyl-1-[(E)-2-(2-propan-2-ylphenoxy)ethylideneamino]guanidine

Systemtic Name: 1-methyl-1-[(E)-2-(2-propan-2-ylphenoxy)ethylideneamino]guanidine Openeye Name: 1-[(E)-2-(2-isopropylphenoxy)ethylideneamino]-1-methyl-guanidine CAS Name: 1-methyl-1-[(E)-2-(2-propan-2-ylphenoxy)ethylideneamino]guanidine IUPAC Name: 1-methyl-1-[(E)-2-(2-propan-2-ylphenoxy)ethylideneamino]guanidine Traditional Name: 1-[(E)-2-(2-isopropylphenoxy)ethylideneamino]-1-methyl-guanidine Formula: C13H20N4O MolecularWeight: 248.3241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC=NN(C)C(=N)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OC/C=N/N(C)C(=N)N

InChI

InChI=1S/C13H20N4O/c1-10(2)11-6-4-5-7-12(11)18-9-8-16-17(3)13(14)15/h4-8,10H,9H2,1-3H3,(H3,14,15)/b16-8+