8-azanyl-3-(2-azanylpropan-2-yl)-6-methyl-octan-2-one

Systemtic Name: 8-azanyl-3-(2-azanylpropan-2-yl)-6-methyl-octan-2-one Openeye Name: 8-amino-3-(1-amino-1-methyl-ethyl)-6-methyl-octan-2-one CAS Name: 8-amino-3-(2-aminopropan-2-yl)-6-methyl-2-octanone IUPAC Name: 8-amino-3-(2-aminopropan-2-yl)-6-methyloctan-2-one Traditional Name: 8-amino-3-(1-amino-1-methyl-ethyl)-6-methyl-octan-2-one Formula: C12H26N2O MolecularWeight: 214.34764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C(=O)C)C(C)(C)N)CCN

Isomeric SMILES

CC(CCC(C(=O)C)C(C)(C)N)CCN

InChI

InChI=1S/C12H26N2O/c1-9(7-8-13)5-6-11(10(2)15)12(3,4)14/h9,11H,5-8,13-14H2,1-4H3