4-[[bis(azanyl)methylideneamino]methyl]-N-phenyl-cyclohexane-1-carboxamide

Systemtic Name: 4-[[bis(azanyl)methylideneamino]methyl]-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 4-(guanidinomethyl)-N-phenyl-cyclohexanecarboxamide CAS Name: 4-[(diaminomethylideneamino)methyl]-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 4-[(diaminomethylideneamino)methyl]-N-phenylcyclohexane-1-carboxamide Traditional Name: 4-(guanidinomethyl)-N-phenyl-cyclohexanecarboxamide Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN=C(N)N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CC(CCC1CN=C(N)N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H22N4O/c16-15(17)18-10-11-6-8-12(9-7-11)14(20)19-13-4-2-1-3-5-13/h1-5,11-12H,6-10H2,(H,19,20)(H4,16,17,18)