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

Systemtic Name: 4-[methyl(pentan-2-yl)amino]benzenecarboximidamide Openeye Name: 4-[methyl(1-methylbutyl)amino]benzamidine CAS Name: 4-[methyl(pentan-2-yl)amino]benzenecarboximidamide IUPAC Name: 4-[methyl(pentan-2-yl)amino]benzenecarboximidamide Traditional Name: 4-[methyl(1-methylbutyl)amino]benzamidine Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C1=CC=C(C=C1)C(=N)N

Isomeric SMILES

CCCC(C)N(C)C1=CC=C(C=C1)C(=N)N

InChI

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