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

Systemtic Name: (5S)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium Openeye Name: (5S)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium CAS Name: (5S)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium IUPAC Name: (5S)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium Traditional Name: (5S)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium Formula: C16H18N+ MolecularWeight: 224.32082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N/c1-2-6-13(7-3-1)16-12-17-11-10-14-8-4-5-9-15(14)16/h1-9,16-17H,10-12H2/p+1/t16-/m0/s1