6-[(1S)-1-naphthalen-1-ylethyl]-7H-benzo[d][2]benzazepin-6-ium

Systemtic Name: 6-[(1S)-1-naphthalen-1-ylethyl]-7H-benzo[d][2]benzazepin-6-ium Openeye Name: 6-[(1S)-1-(1-naphthyl)ethyl]-7H-benzo[d][2]benzazepin-6-ium CAS Name: 6-[(1S)-1-(1-naphthalenyl)ethyl]-7H-benzo[d][2]benzazepin-6-ium IUPAC Name: 6-[(1S)-1-naphthalen-1-ylethyl]-7H-benzo[d][2]benzazepin-6-ium Traditional Name: 6-[(1S)-1-(1-naphthyl)ethyl]-7H-benzo[d][2]benzazepin-6-ium Formula: C26H22N+ MolecularWeight: 348.45958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[N+]3=CC4=CC=CC=C4C5=CC=CC=C5C3

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)[N+]3=CC4=CC=CC=C4C5=CC=CC=C5C3

InChI

InChI=1S/C26H22N/c1-19(23-16-8-12-20-9-2-5-13-24(20)23)27-17-21-10-3-6-14-25(21)26-15-7-4-11-22(26)18-27/h2-17,19H,18H2,1H3/q+1/t19-/m0/s1