2-[azanyl(methyl)amino]-2,3-dihydro-1H-inden-1-ol; (E)-but-2-enedioic acid

Systemtic Name: 2-[azanyl(methyl)amino]-2,3-dihydro-1H-inden-1-ol; (E)-but-2-enedioic acid Openeye Name: 2-[amino(methyl)amino]indan-1-ol; fumaric acid CAS Name: 2-[amino(methyl)amino]-2,3-dihydro-1H-inden-1-ol; (E)-2-butenedioic acid IUPAC Name: 2-[amino(methyl)amino]-2,3-dihydro-1H-inden-1-ol; (E)-but-2-enedioic acid Traditional Name: 2-[amino(methyl)amino]indan-1-ol; fumaric acid Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=CC=CC=C2C1O)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN(C1CC2=CC=CC=C2C1O)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C10H14N2O.C4H4O4/c1-12(11)9-6-7-4-2-3-5-8(7)10(9)13;5-3(6)1-2-4(7)8/h2-5,9-10,13H,6,11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+