8-phenoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium chloride

Systemtic Name: 8-phenoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium chloride Openeye Name: 8-phenoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium chloride CAS Name: 8-phenoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium chloride IUPAC Name: 8-phenoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium chloride Traditional Name: 8-phenoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium chloride Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC(C2=C1C=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1C[NH2+]CC(C2=C1C=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C22H21NO.ClH/c1-3-7-17(8-4-1)22-16-23-14-13-18-15-20(11-12-21(18)22)24-19-9-5-2-6-10-19;/h1-12,15,22-23H,13-14,16H2;1H