(E)-but-2-enedioic acid; 2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)pyridin-4-amine

Systemtic Name: (E)-but-2-enedioic acid; 2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)pyridin-4-amine Openeye Name: 2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)pyridin-4-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; 2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)-4-pyridinamine IUPAC Name: (E)-but-2-enedioic acid; 2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)pyridin-4-amine Traditional Name: [2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)-4-pyridyl]amine; fumaric acid Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=CC2=C(C=C1)C)C3=NC=CC(=C3)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1=C2CCC(=CC2=C(C=C1)C)C3=NC=CC(=C3)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C17H18N2.C4H4O4/c1-11-3-4-12(2)16-9-13(5-6-15(11)16)17-10-14(18)7-8-19-17;5-3(6)1-2-4(7)8/h3-4,7-10H,5-6H2,1-2H3,(H2,18,19);1-2H,(H,5,6)(H,7,8)/b;2-1+