(3R,5R)-1,3,5-trimethyl-N-phenyl-4,5-dihydro-1-benzazepin-1-ium-3-carboxamide

Systemtic Name: (3R,5R)-1,3,5-trimethyl-N-phenyl-4,5-dihydro-1-benzazepin-1-ium-3-carboxamide Openeye Name: (3R,5R)-1,3,5-trimethyl-N-phenyl-4,5-dihydro-1-benzazepin-1-ium-3-carboxamide CAS Name: (3R,5R)-1,3,5-trimethyl-N-phenyl-4,5-dihydro-1-benzazepin-1-ium-3-carboxamide IUPAC Name: (3R,5R)-1,3,5-trimethyl-N-phenyl-4,5-dihydro-1-benzazepin-1-ium-3-carboxamide Traditional Name: (3R,5R)-1,3,5-trimethyl-N-phenyl-4,5-dihydro-1-benzazepin-1-ium-3-carboxamide Formula: C20H23N2O+ MolecularWeight: 307.40942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C=[N+](C2=CC=CC=C12)C)(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C[C@@](C=[N+](C2=CC=CC=C12)C)(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-15-13-20(2,19(23)21-16-9-5-4-6-10-16)14-22(3)18-12-8-7-11-17(15)18/h4-12,14-15H,13H2,1-3H3/p+1/t15-,20-/m1/s1