5-phenyl-1,2,3,4-tetrahydro-3-benzazepin-3-ium-5-ol chloride

Systemtic Name: 5-phenyl-1,2,3,4-tetrahydro-3-benzazepin-3-ium-5-ol chloride Openeye Name: 5-phenyl-1,2,3,4-tetrahydro-3-benzazepin-3-ium-5-ol chloride CAS Name: 5-phenyl-1,2,3,4-tetrahydro-3-benzazepin-3-ium-5-ol chloride IUPAC Name: 5-phenyl-1,2,3,4-tetrahydro-3-benzazepin-3-ium-5-ol chloride Traditional Name: 5-phenyl-1,2,3,4-tetrahydro-3-benzazepin-3-ium-5-ol chloride Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC(C2=CC=CC=C21)(C3=CC=CC=C3)O.[Cl-]

Isomeric SMILES

C1C[NH2+]CC(C2=CC=CC=C21)(C3=CC=CC=C3)O.[Cl-]

InChI

InChI=1S/C16H17NO.ClH/c18-16(14-7-2-1-3-8-14)12-17-11-10-13-6-4-5-9-15(13)16;/h1-9,17-18H,10-12H2;1H