3-[(dipropylamino)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(dipropylamino)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[(dipropylamino)methyl]-N'-hydroxy-benzamidine CAS Name: 3-[(dipropylamino)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[(dipropylamino)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[(dipropylamino)methyl]-N'-hydroxy-benzamidine Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CCCN(CCC)CC1=CC=CC(=C1)/C(=N\O)/N

InChI

InChI=1S/C14H23N3O/c1-3-8-17(9-4-2)11-12-6-5-7-13(10-12)14(15)16-18/h5-7,10,18H,3-4,8-9,11H2,1-2H3,(H2,15,16)