2-methylbutane-1,1-diamine; 2-methylpentane-1,1-diamine

Systemtic Name: 2-methylbutane-1,1-diamine; 2-methylpentane-1,1-diamine Openeye Name: 2-methylbutane-1,1-diamine; 2-methylpentane-1,1-diamine CAS Name: 2-methylbutane-1,1-diamine; 2-methylpentane-1,1-diamine IUPAC Name: 2-methylbutane-1,1-diamine; 2-methylpentane-1,1-diamine Traditional Name: (1-amino-2-methyl-butyl)amine; (1-amino-2-methyl-pentyl)amine Formula: C11H30N4 MolecularWeight: 218.3827

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(N)N.CCC(C)C(N)N

Isomeric SMILES

CCCC(C)C(N)N.CCC(C)C(N)N

InChI

InChI=1S/C6H16N2.C5H14N2/c1-3-4-5(2)6(7)8;1-3-4(2)5(6)7/h5-6H,3-4,7-8H2,1-2H3;4-5H,3,6-7H2,1-2H3