2-[methyl(pentyl)amino]benzenecarboximidamide

Systemtic Name: 2-[methyl(pentyl)amino]benzenecarboximidamide Openeye Name: 2-[methyl(pentyl)amino]benzamidine CAS Name: 2-[methyl(pentyl)amino]benzenecarboximidamide IUPAC Name: 2-[methyl(pentyl)amino]benzenecarboximidamide Traditional Name: 2-[amyl(methyl)amino]benzamidine Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3/c1-3-4-7-10-16(2)12-9-6-5-8-11(12)13(14)15/h5-6,8-9H,3-4,7,10H2,1-2H3,(H3,14,15)