(E)-but-2-enedioic acid; 6-(3,4-dihydronaphthalen-2-yl)-4-methyl-pyridin-2-amine

Systemtic Name: (E)-but-2-enedioic acid; 6-(3,4-dihydronaphthalen-2-yl)-4-methyl-pyridin-2-amine Openeye Name: 6-(3,4-dihydronaphthalen-2-yl)-4-methyl-pyridin-2-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; 6-(3,4-dihydronaphthalen-2-yl)-4-methyl-2-pyridinamine IUPAC Name: (E)-but-2-enedioic acid; 6-(3,4-dihydronaphthalen-2-yl)-4-methylpyridin-2-amine Traditional Name: [6-(3,4-dihydronaphthalen-2-yl)-4-methyl-2-pyridyl]amine; fumaric acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N)C2=CC3=CC=CC=C3CC2.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1=CC(=NC(=C1)N)C2=CC3=CC=CC=C3CC2.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C16H16N2.C4H4O4/c1-11-8-15(18-16(17)9-11)14-7-6-12-4-2-3-5-13(12)10-14;5-3(6)1-2-4(7)8/h2-5,8-10H,6-7H2,1H3,(H2,17,18);1-2H,(H,5,6)(H,7,8)/b;2-1+