3-[(5R)-5-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[(5R)-5-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]propyl-dimethyl-azanium Openeye Name: 3-[(5R)-5-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]propyl-dimethyl-ammonium CAS Name: 3-[(5R)-5-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]propyl-dimethylammonium IUPAC Name: 3-[(5R)-5-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]propyl-dimethylazanium Traditional Name: 3-[(5R)-5-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]propyl-dimethyl-ammonium Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C2=CC=CC=C2CC(C3=CC=CC=C31)C(=O)N

Isomeric SMILES

C[NH+](C)CCCN1C2=CC=CC=C2C[C@H](C3=CC=CC=C31)C(=O)N

InChI

InChI=1S/C20H25N3O/c1-22(2)12-7-13-23-18-10-5-3-8-15(18)14-17(20(21)24)16-9-4-6-11-19(16)23/h3-6,8-11,17H,7,12-14H2,1-2H3,(H2,21,24)/p+1/t17-/m1/s1