(1R,3R)-N-[bis(azanyl)methylidene]-2,2-dimethyl-3-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,3R)-N-[bis(azanyl)methylidene]-2,2-dimethyl-3-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,3R)-N-(diaminomethylene)-2,2-dimethyl-3-phenyl-cyclopropanecarboxamide CAS Name: (1R,3R)-N-(diaminomethylidene)-2,2-dimethyl-3-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,3R)-N-(diaminomethylidene)-2,2-dimethyl-3-phenylcyclopropane-1-carboxamide Traditional Name: (1R,3R)-N-(diaminomethylene)-2,2-dimethyl-3-phenyl-cyclopropanecarboxamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)N=C(N)N)C2=CC=CC=C2)C

Isomeric SMILES

CC1([C@@H]([C@H]1C(=O)N=C(N)N)C2=CC=CC=C2)C

InChI

InChI=1S/C13H17N3O/c1-13(2)9(8-6-4-3-5-7-8)10(13)11(17)16-12(14)15/h3-7,9-10H,1-2H3,(H4,14,15,16,17)/t9-,10+/m1/s1