5,5,7-trideuterio-6-ethyl-benzo[d][2]benzazepin-6-ium

Systemtic Name: 5,5,7-trideuterio-6-ethyl-benzo[d][2]benzazepin-6-ium Openeye Name: 5,5,7-trideuterio-6-ethyl-benzo[d][2]benzazepin-6-ium CAS Name: 5,5,7-trideuterio-6-ethylbenzo[d][2]benzazepin-6-ium IUPAC Name: 5,5,7-trideuterio-6-ethylbenzo[d][2]benzazepin-6-ium Traditional Name: 5,5,7-trideuterio-6-ethyl-benzo[d][2]benzazepin-6-ium Formula: C16H16N+ MolecularWeight: 225.323425

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC2=CC=CC=C2C3=CC=CC=C3C1

Isomeric SMILES

[2H]C1=[N+](C(C2=CC=CC=C2C3=CC=CC=C13)([2H])[2H])CC

InChI

InChI=1S/C16H16N/c1-2-17-11-13-7-3-5-9-15(13)16-10-6-4-8-14(16)12-17/h3-11H,2,12H2,1H3/q+1/i11D,12D2