[4-azanyl-6-(3,4-dihydronaphthalen-2-yl)pyridin-2-yl]methanol; (E)-but-2-enedioic acid

Systemtic Name: [4-azanyl-6-(3,4-dihydronaphthalen-2-yl)pyridin-2-yl]methanol; (E)-but-2-enedioic acid Openeye Name: [4-amino-6-(3,4-dihydronaphthalen-2-yl)-2-pyridyl]methanol; fumaric acid CAS Name: [4-amino-6-(3,4-dihydronaphthalen-2-yl)-2-pyridinyl]methanol; (E)-2-butenedioic acid IUPAC Name: [4-amino-6-(3,4-dihydronaphthalen-2-yl)pyridin-2-yl]methanol; (E)-but-2-enedioic acid Traditional Name: [4-amino-6-(3,4-dihydronaphthalen-2-yl)-2-pyridyl]methanol; fumaric acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C21)C3=NC(=CC(=C3)N)CO.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CC(=CC2=CC=CC=C21)C3=NC(=CC(=C3)N)CO.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C16H16N2O.C4H4O4/c17-14-8-15(10-19)18-16(9-14)13-6-5-11-3-1-2-4-12(11)7-13;5-3(6)1-2-4(7)8/h1-4,7-9,19H,5-6,10H2,(H2,17,18);1-2H,(H,5,6)(H,7,8)/b;2-1+