(Z)-N,N-dimethyl-3-quinolin-6-yl-prop-2-en-1-amine; ethanedioic acid

Systemtic Name: (Z)-N,N-dimethyl-3-quinolin-6-yl-prop-2-en-1-amine; ethanedioic acid Openeye Name: (Z)-N,N-dimethyl-3-(6-quinolyl)prop-2-en-1-amine; oxalic acid CAS Name: (Z)-N,N-dimethyl-3-(6-quinolinyl)-2-propen-1-amine; oxalic acid IUPAC Name: (Z)-N,N-dimethyl-3-quinolin-6-ylprop-2-en-1-amine; oxalic acid Traditional Name: dimethyl-[(Z)-3-(6-quinolyl)allyl]amine; oxalic acid Formula: C16H18N2O4 MolecularWeight: 302.32512

Click to see the large picture

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)C/C=C\C1=CC2=C(C=C1)N=CC=C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H16N2.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/h3-9,11H,10H2,1-2H3;(H,3,4)(H,5,6)/b5-4-;