4-azanyl-1-(phenylmethyl)pyrrolidin-3-ol; (E)-but-2-enedioic acid

Systemtic Name: 4-azanyl-1-(phenylmethyl)pyrrolidin-3-ol; (E)-but-2-enedioic acid Openeye Name: 4-amino-1-benzyl-pyrrolidin-3-ol; fumaric acid CAS Name: 4-amino-1-(phenylmethyl)-3-pyrrolidinol; (E)-2-butenedioic acid IUPAC Name: 4-amino-1-benzylpyrrolidin-3-ol; (E)-but-2-enedioic acid Traditional Name: 4-amino-1-benzyl-pyrrolidin-3-ol; fumaric acid Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=CC=CC=C2)O)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1C(C(CN1CC2=CC=CC=C2)O)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C11H16N2O.C4H4O4/c12-10-7-13(8-11(10)14)6-9-4-2-1-3-5-9;5-3(6)1-2-4(7)8/h1-5,10-11,14H,6-8,12H2;1-2H,(H,5,6)(H,7,8)/b;2-1+