4-(2-azanyl-2-phenyl-ethyl)phenol; (E)-but-2-enedioic acid

Systemtic Name: 4-(2-azanyl-2-phenyl-ethyl)phenol; (E)-but-2-enedioic acid Openeye Name: 4-(2-amino-2-phenyl-ethyl)phenol; fumaric acid CAS Name: 4-(2-amino-2-phenylethyl)phenol; (E)-2-butenedioic acid IUPAC Name: 4-(2-amino-2-phenylethyl)phenol; (E)-but-2-enedioic acid Traditional Name: 4-(2-amino-2-phenyl-ethyl)phenol; fumaric acid Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=C(C=C2)O)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CC=C(C=C2)O)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C14H15NO.C4H4O4/c15-14(12-4-2-1-3-5-12)10-11-6-8-13(16)9-7-11;5-3(6)1-2-4(7)8/h1-9,14,16H,10,15H2;1-2H,(H,5,6)(H,7,8)/b;2-1+