3-azanylpropan-1-ol; (E)-but-2-enedioic acid

Systemtic Name: 3-azanylpropan-1-ol; (E)-but-2-enedioic acid Openeye Name: 3-aminopropan-1-ol; fumaric acid CAS Name: 3-amino-1-propanol; (E)-2-butenedioic acid IUPAC Name: 3-aminopropan-1-ol; (E)-but-2-enedioic acid Traditional Name: 3-aminopropan-1-ol; fumaric acid Formula: C7H13NO5 MolecularWeight: 191.18182

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)CO.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C(CN)CO.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C4H4O4.C3H9NO/c5-3(6)1-2-4(7)8;4-2-1-3-5/h1-2H,(H,5,6)(H,7,8);5H,1-4H2/b2-1+;