N'-(2-azanylethyl)ethane-1,2-diamine; 4-methylpentan-2-one

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; 4-methylpentan-2-one Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; 4-methylpentan-2-one CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 4-methyl-2-pentanone IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 4-methylpentan-2-one Traditional Name: bis(2-aminoethyl)amine; 4-methylpentan-2-one Formula: C10H25N3O MolecularWeight: 203.325

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C.C(CNCCN)N

Isomeric SMILES

CC(C)CC(=O)C.C(CNCCN)N

InChI

InChI=1S/C6H12O.C4H13N3/c1-5(2)4-6(3)7;5-1-3-7-4-2-6/h5H,4H2,1-3H3;7H,1-6H2