2-[methyl(pentan-3-yl)amino]benzenecarboximidamide

Systemtic Name: 2-[methyl(pentan-3-yl)amino]benzenecarboximidamide Openeye Name: 2-[1-ethylpropyl(methyl)amino]benzamidine CAS Name: 2-[methyl(pentan-3-yl)amino]benzenecarboximidamide IUPAC Name: 2-[methyl(pentan-3-yl)amino]benzenecarboximidamide Traditional Name: 2-[1-ethylpropyl(methyl)amino]benzamidine Formula: C13H21N3 MolecularWeight: 219.32594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C1=CC=CC=C1C(=N)N

Isomeric SMILES

CCC(CC)N(C)C1=CC=CC=C1C(=N)N

InChI

InChI=1S/C13H21N3/c1-4-10(5-2)16(3)12-9-7-6-8-11(12)13(14)15/h6-10H,4-5H2,1-3H3,(H3,14,15)