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

Systemtic Name: 3-[[cycloheptyl(methyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[[cycloheptyl(methyl)amino]methyl]-N'-hydroxy-benzamidine CAS Name: 3-[[cycloheptyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[[cycloheptyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[[cycloheptyl(methyl)amino]methyl]-N'-hydroxy-benzamidine Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C(=NO)N)C2CCCCCC2

Isomeric SMILES

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

InChI

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