3-[methyl(3-methylbutan-2-yl)amino]pentanimidamide

Systemtic Name: 3-[methyl(3-methylbutan-2-yl)amino]pentanimidamide Openeye Name: 3-[1,2-dimethylpropyl(methyl)amino]pentanamidine CAS Name: 3-[methyl(3-methylbutan-2-yl)amino]pentanimidamide IUPAC Name: 3-[methyl(3-methylbutan-2-yl)amino]pentanimidamide Traditional Name: 3-[1,2-dimethylpropyl(methyl)amino]valeramidine Formula: C11H25N3 MolecularWeight: 199.3363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)N(C)C(C)C(C)C

Isomeric SMILES

CCC(CC(=N)N)N(C)C(C)C(C)C

InChI

InChI=1S/C11H25N3/c1-6-10(7-11(12)13)14(5)9(4)8(2)3/h8-10H,6-7H2,1-5H3,(H3,12,13)