N,N-dimethyl-3-quinolin-6-yl-prop-2-yn-1-amine; ethanedioic acid

Systemtic Name: N,N-dimethyl-3-quinolin-6-yl-prop-2-yn-1-amine; ethanedioic acid Openeye Name: N,N-dimethyl-3-(6-quinolyl)prop-2-yn-1-amine; oxalic acid CAS Name: N,N-dimethyl-3-(6-quinolinyl)-2-propyn-1-amine; oxalic acid IUPAC Name: N,N-dimethyl-3-quinolin-6-ylprop-2-yn-1-amine; oxalic acid Traditional Name: dimethyl-[3-(6-quinolyl)prop-2-ynyl]amine; oxalic acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC#CC1=CC2=C(C=C1)N=CC=C2.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CC#CC1=CC2=C(C=C1)N=CC=C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H14N2.C2H2O4/c1-16(2)10-4-5-12-7-8-14-13(11-12)6-3-9-15-14;3-1(4)2(5)6/h3,6-9,11H,10H2,1-2H3;(H,3,4)(H,5,6)