3-methylbutan-2-amine; octane-1,8-diamine

Systemtic Name: 3-methylbutan-2-amine; octane-1,8-diamine Openeye Name: 3-methylbutan-2-amine; octane-1,8-diamine CAS Name: 3-methyl-2-butanamine; octane-1,8-diamine IUPAC Name: 3-methylbutan-2-amine; octane-1,8-diamine Traditional Name: 8-aminooctylamine; 1,2-dimethylpropylamine Formula: C13H33N3 MolecularWeight: 231.42122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N.C(CCCCN)CCCN

Isomeric SMILES

CC(C)C(C)N.C(CCCCN)CCCN

InChI

InChI=1S/C8H20N2.C5H13N/c9-7-5-3-1-2-4-6-8-10;1-4(2)5(3)6/h1-10H2;4-5H,6H2,1-3H3