(E)-but-2-enedioic acid; 6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethanamine

Systemtic Name: (E)-but-2-enedioic acid; 6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethanamine Openeye Name: 6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethanamine; fumaric acid CAS Name: (E)-2-butenedioic acid; 6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethanamine IUPAC Name: (E)-but-2-enedioic acid; 6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethanamine Traditional Name: 6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethylamine; fumaric acid Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(NC3=CC=CC=C31)CN.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(NC3=CC=CC=C31)CN.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H16N2.C4H4O4/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)17-15;5-3(6)1-2-4(7)8/h1-8,15,17H,9-10,16H2;1-2H,(H,5,6)(H,7,8)/b;2-1+