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

Systemtic Name: 2-methyl-3-[methyl(pentan-2-yl)amino]propanimidamide Openeye Name: 2-methyl-3-[methyl(1-methylbutyl)amino]propanamidine CAS Name: 2-methyl-3-[methyl(pentan-2-yl)amino]propanimidamide IUPAC Name: 2-methyl-3-[methyl(pentan-2-yl)amino]propanimidamide Traditional Name: 2-methyl-3-[methyl(1-methylbutyl)amino]propionamidine Formula: C10H23N3 MolecularWeight: 185.30972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23N3/c1-5-6-9(3)13(4)7-8(2)10(11)12/h8-9H,5-7H2,1-4H3,(H3,11,12)