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

Systemtic Name: 3-benzo[b][1]benzazepin-11-yl-N,N,2-trimethyl-propan-1-amine; (E)-but-2-enedioic acid Openeye Name: 3-benzo[b][1]benzazepin-11-yl-N,N,2-trimethyl-propan-1-amine; fumaric acid CAS Name: 3-(11-benzo[b][1]benzazepinyl)-N,N,2-trimethyl-1-propanamine; (E)-2-butenedioic acid IUPAC Name: 3-benzo[b][1]benzazepin-11-yl-N,N,2-trimethylpropan-1-amine; (E)-but-2-enedioic acid Traditional Name: (3-benzo[b][1]benzazepin-11-yl-2-methyl-propyl)-dimethyl-amine; fumaric acid Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2C=CC3=CC=CC=C31)CN(C)C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(CN1C2=CC=CC=C2C=CC3=CC=CC=C31)CN(C)C.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C20H24N2.C4H4O4/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22;5-3(6)1-2-4(7)8/h4-13,16H,14-15H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+