trimethyl-[4-[(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methyl]phenyl]azanium Openeye Name: trimethyl-[4-[(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methyl]phenyl]ammonium CAS Name: trimethyl-[4-[(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methyl]phenyl]azanium Traditional Name: trimethyl-[4-[(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methyl]phenyl]ammonium Formula: C30H31N2+ MolecularWeight: 419.58054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CN2CC3=CC=CC=C3C(C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CN2CC3=CC=CC=C3C(C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C30H31N2/c1-32(2,3)26-19-17-23(18-20-26)21-31-22-25-13-7-8-14-27(25)30(24-11-5-4-6-12-24)28-15-9-10-16-29(28)31/h4-20,30H,21-22H2,1-3H3/q+1