2,3-dimethylbutane-2,3-diamine; 1-ethenylpyrrolidin-2-one

Systemtic Name: 2,3-dimethylbutane-2,3-diamine; 1-ethenylpyrrolidin-2-one Openeye Name: 2,3-dimethylbutane-2,3-diamine; 1-vinylpyrrolidin-2-one CAS Name: 2,3-dimethylbutane-2,3-diamine; 1-ethenyl-2-pyrrolidinone IUPAC Name: 2,3-dimethylbutane-2,3-diamine; 1-ethenylpyrrolidin-2-one Traditional Name: (2-amino-1,1,2-trimethyl-propyl)amine; 1-vinyl-2-pyrrolidone Formula: C12H25N3O MolecularWeight: 227.3464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C)(C)N)N.C=CN1CCCC1=O

Isomeric SMILES

CC(C)(C(C)(C)N)N.C=CN1CCCC1=O

InChI

InChI=1S/C6H16N2.C6H9NO/c1-5(2,7)6(3,4)8;1-2-7-5-3-4-6(7)8/h7-8H2,1-4H3;2H,1,3-5H2