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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N'-hydroxy-benzamidine CAS Name: 2-[cycloheptyl(methyl)amino]-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N'-hydroxybenzenecarboximidamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N'-hydroxy-benzamidine Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C2=CC=CC=C2C(=NO)N

Isomeric SMILES

CN(C1CCCCCC1)C2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C15H23N3O/c1-18(12-8-4-2-3-5-9-12)14-11-7-6-10-13(14)15(16)17-19/h6-7,10-12,19H,2-5,8-9H2,1H3,(H2,16,17)