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

Systemtic Name: (1E)-1-[azanyl-[3-(4-tert-butylphenoxy)propoxyamino]methylidene]-2-propan-2-yl-guanidine Openeye Name: (1E)-1-[amino-[3-(4-tert-butylphenoxy)propoxyamino]methylene]-2-isopropyl-guanidine CAS Name: (1E)-1-[amino-[3-(4-tert-butylphenoxy)propoxyamino]methylidene]-2-propan-2-ylguanidine IUPAC Name: (1E)-1-[amino-[3-(4-tert-butylphenoxy)propoxyamino]methylidene]-2-propan-2-ylguanidine Traditional Name: (1E)-1-[amino-[3-(4-tert-butylphenoxy)propoxyamino]methylene]-2-isopropyl-guanidine Formula: C18H31N5O2 MolecularWeight: 349.47104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N5O2/c1-13(2)21-16(19)22-17(20)23-25-12-6-11-24-15-9-7-14(8-10-15)18(3,4)5/h7-10,13H,6,11-12H2,1-5H3,(H5,19,20,21,22,23)