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

Systemtic Name: 3-[methyl(pentan-2-yl)amino]propanimidamide Openeye Name: 3-[methyl(1-methylbutyl)amino]propanamidine CAS Name: 3-[methyl(pentan-2-yl)amino]propanimidamide IUPAC Name: 3-[methyl(pentan-2-yl)amino]propanimidamide Traditional Name: 3-[methyl(1-methylbutyl)amino]propionamidine Formula: C9H21N3 MolecularWeight: 171.28314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CCC(=N)N

Isomeric SMILES

CCCC(C)N(C)CCC(=N)N

InChI

InChI=1S/C9H21N3/c1-4-5-8(2)12(3)7-6-9(10)11/h8H,4-7H2,1-3H3,(H3,10,11)