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

Systemtic Name: 4-[[cycloheptyl(methyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[[cycloheptyl(methyl)amino]methyl]-N'-hydroxy-benzamidine CAS Name: 4-[[cycloheptyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[[cycloheptyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[[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=C(C=C1)C(=NO)N)C2CCCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-19(15-6-4-2-3-5-7-15)12-13-8-10-14(11-9-13)16(17)18-20/h8-11,15,20H,2-7,12H2,1H3,(H2,17,18)