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

Systemtic Name: (1E)-1-[azanyl-[3-(4-methylphenoxy)propoxyamino]methylidene]-2-propan-2-yl-guanidine Openeye Name: (1E)-1-[amino-[3-(4-methylphenoxy)propoxyamino]methylene]-2-isopropyl-guanidine CAS Name: (1E)-1-[amino-[3-(4-methylphenoxy)propoxyamino]methylidene]-2-propan-2-ylguanidine IUPAC Name: (1E)-1-[amino-[3-(4-methylphenoxy)propoxyamino]methylidene]-2-propan-2-ylguanidine Traditional Name: (1E)-1-[amino-[3-(4-methylphenoxy)propoxyamino]methylene]-2-isopropyl-guanidine Formula: C15H25N5O2 MolecularWeight: 307.3913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5O2/c1-11(2)18-14(16)19-15(17)20-22-10-4-9-21-13-7-5-12(3)6-8-13/h5-8,11H,4,9-10H2,1-3H3,(H5,16,17,18,19,20)