(5S)-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium

Systemtic Name: (5S)-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium Openeye Name: (5S)-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium CAS Name: (5S)-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium IUPAC Name: (5S)-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium Traditional Name: (5S)-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium Formula: C16H17FN+ MolecularWeight: 242.311283

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC(C2=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

C1C[NH2+]C[C@H](C2=CC=CC=C21)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FN/c17-14-7-5-13(6-8-14)16-11-18-10-9-12-3-1-2-4-15(12)16/h1-8,16,18H,9-11H2/p+1/t16-/m0/s1