2-[[cycloheptyl(methyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[[cycloheptyl(methyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-[[cycloheptyl(methyl)amino]methyl]-N'-hydroxy-benzamidine CAS Name: 2-[[cycloheptyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-[[cycloheptyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 2-[[cycloheptyl(methyl)amino]methyl]-N'-hydroxy-benzamidine Formula: C16H25N3O MolecularWeight: 275.3892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1C(=NO)N)C2CCCCCC2

Isomeric SMILES

CN(CC1=CC=CC=C1/C(=N/O)/N)C2CCCCCC2

InChI

InChI=1S/C16H25N3O/c1-19(14-9-4-2-3-5-10-14)12-13-8-6-7-11-15(13)16(17)18-20/h6-8,11,14,20H,2-5,9-10,12H2,1H3,(H2,17,18)