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

Systemtic Name: (1E)-1-[azanyl-[3-(4-bromanylphenoxy)propoxyamino]methylidene]-2-propan-2-yl-guanidine Openeye Name: (1E)-1-[amino-[3-(4-bromophenoxy)propoxyamino]methylene]-2-isopropyl-guanidine CAS Name: (1E)-1-[amino-[3-(4-bromophenoxy)propoxyamino]methylidene]-2-propan-2-ylguanidine IUPAC Name: (1E)-1-[amino-[3-(4-bromophenoxy)propoxyamino]methylidene]-2-propan-2-ylguanidine Traditional Name: (1E)-1-[amino-[3-(4-bromophenoxy)propoxyamino]methylene]-2-isopropyl-guanidine Formula: C14H22BrN5O2 MolecularWeight: 372.26078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(N)N=C(N)NOCCCOC1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)N=C(N)/N=C(\N)/NOCCCOC1=CC=C(C=C1)Br

InChI

InChI=1S/C14H22BrN5O2/c1-10(2)18-13(16)19-14(17)20-22-9-3-8-21-12-6-4-11(15)5-7-12/h4-7,10H,3,8-9H2,1-2H3,(H5,16,17,18,19,20)