4-[1-cyclopropylethyl(methyl)amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[1-cyclopropylethyl(methyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[1-cyclopropylethyl(methyl)amino]-N'-hydroxy-benzamidine CAS Name: 4-[1-cyclopropylethyl(methyl)amino]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[1-cyclopropylethyl(methyl)amino]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[1-cyclopropylethyl(methyl)amino]-N'-hydroxy-benzamidine Formula: C13H19N3O MolecularWeight: 233.30946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CC(C1CC1)N(C)C2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C13H19N3O/c1-9(10-3-4-10)16(2)12-7-5-11(6-8-12)13(14)15-17/h5-10,17H,3-4H2,1-2H3,(H2,14,15)