(5R)-5-(4-fluorophenyl)-3-prop-2-enyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium

Systemtic Name: (5R)-5-(4-fluorophenyl)-3-prop-2-enyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium Openeye Name: (5R)-3-allyl-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium CAS Name: (5R)-5-(4-fluorophenyl)-3-prop-2-enyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium IUPAC Name: (5R)-5-(4-fluorophenyl)-3-prop-2-enyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium Traditional Name: (5R)-3-allyl-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium Formula: C19H21FN+ MolecularWeight: 282.375143

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]1CCC2=CC=CC=C2C(C1)C3=CC=C(C=C3)F

Isomeric SMILES

C=CC[NH+]1CCC2=CC=CC=C2[C@H](C1)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN/c1-2-12-21-13-11-15-5-3-4-6-18(15)19(14-21)16-7-9-17(20)10-8-16/h2-10,19H,1,11-14H2/p+1/t19-/m1/s1