ethanedioate; N-methyl-N-prop-1-ynyl-pentan-2-amine

Systemtic Name: ethanedioate; N-methyl-N-prop-1-ynyl-pentan-2-amine Openeye Name: N-methyl-N-prop-1-ynyl-pentan-2-amine; oxalate CAS Name: N-methyl-N-prop-1-ynyl-2-pentanamine; oxalate IUPAC Name: N-methyl-N-prop-1-ynylpentan-2-amine; oxalate Traditional Name: methyl-(1-methylbutyl)-prop-1-ynyl-amine; oxalate Formula: C11H17NO4-2 MolecularWeight: 227.25698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C#CC.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CCCC(C)N(C)C#CC.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C9H17N.C2H2O4/c1-5-7-9(3)10(4)8-6-2;3-1(4)2(5)6/h9H,5,7H2,1-4H3;(H,3,4)(H,5,6)/p-2