(5R)-8-chloranyl-3,3-di(methyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-ium-7-ol

Systemtic Name: (5R)-8-chloranyl-3,3-di(methyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-ium-7-ol Openeye Name: (5R)-8-chloro-3,3-di(methyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-ium-7-ol CAS Name: (5R)-8-chloro-3,3-di(methyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-ium-7-ol IUPAC Name: (5R)-8-chloro-3,3-di(methyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-ium-7-ol Traditional Name: (5R)-8-chloro-3,3-di(methyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-ium-7-ol Formula: C18H21ClNO+ MolecularWeight: 303.811095

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl)C

Isomeric SMILES

C[N+]1(CCC2=CC(=C(C=C2[C@H](C1)C3=CC=CC=C3)O)Cl)[13CH3]

InChI

InChI=1S/C18H20ClNO/c1-20(2)9-8-14-10-17(19)18(21)11-15(14)16(12-20)13-6-4-3-5-7-13/h3-7,10-11,16H,8-9,12H2,1-2H3/p+1/t16-/m1/s1/i1+1/t16-,20?