3-benzo[b][1]benzazepin-11-yl-N,N-dimethyl-propan-1-amine; (E)-but-2-enedioic acid

Systemtic Name: 3-benzo[b][1]benzazepin-11-yl-N,N-dimethyl-propan-1-amine; (E)-but-2-enedioic acid Openeye Name: 3-benzo[b][1]benzazepin-11-yl-N,N-dimethyl-propan-1-amine; fumaric acid CAS Name: 3-(11-benzo[b][1]benzazepinyl)-N,N-dimethyl-1-propanamine; (E)-2-butenedioic acid IUPAC Name: 3-benzo[b][1]benzazepin-11-yl-N,N-dimethylpropan-1-amine; (E)-but-2-enedioic acid Traditional Name: 3-benzo[b][1]benzazepin-11-ylpropyl(dimethyl)amine; fumaric acid Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C=CC3=CC=CC=C31.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C=CC3=CC=CC=C31.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C19H22N2.C4H4O4/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21;5-3(6)1-2-4(7)8/h3-6,8-13H,7,14-15H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+