(1E)-1-[azanyl-[3-(3,4-dimethylphenoxy)propoxyamino]methylidene]-2-propan-2-yl-guanidine

Systemtic Name: (1E)-1-[azanyl-[3-(3,4-dimethylphenoxy)propoxyamino]methylidene]-2-propan-2-yl-guanidine Openeye Name: (1E)-1-[amino-[3-(3,4-dimethylphenoxy)propoxyamino]methylene]-2-isopropyl-guanidine CAS Name: (1E)-1-[amino-[3-(3,4-dimethylphenoxy)propoxyamino]methylidene]-2-propan-2-ylguanidine IUPAC Name: (1E)-1-[amino-[3-(3,4-dimethylphenoxy)propoxyamino]methylidene]-2-propan-2-ylguanidine Traditional Name: (1E)-1-[amino-[3-(3,4-dimethylphenoxy)propoxyamino]methylene]-2-isopropyl-guanidine Formula: C16H27N5O2 MolecularWeight: 321.41788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCONC(=NC(=NC(C)C)N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCON/C(=N/C(=NC(C)C)N)/N)C

InChI

InChI=1S/C16H27N5O2/c1-11(2)19-15(17)20-16(18)21-23-9-5-8-22-14-7-6-12(3)13(4)10-14/h6-7,10-11H,5,8-9H2,1-4H3,(H5,17,18,19,20,21)