N,N,2-trimethyl-3-(11-oxidanidyl-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)propan-1-amine

Systemtic Name: N,N,2-trimethyl-3-(11-oxidanidyl-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)propan-1-amine Openeye Name: N,N,2-trimethyl-3-(11-oxido-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)propan-1-amine CAS Name: N,N,2-trimethyl-3-(11-oxido-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)-1-propanamine IUPAC Name: N,N,2-trimethyl-3-(11-oxido-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)propan-1-amine Traditional Name: dimethyl-[2-methyl-3-(11-oxido-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)propyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)C[N+]1(C2=CC=CC=C2CCC3=CC=CC=C31)[O-]

Isomeric SMILES

CC(CN(C)C)C[N+]1(C2=CC=CC=C2CCC3=CC=CC=C31)[O-]

InChI

InChI=1S/C20H26N2O/c1-16(14-21(2)3)15-22(23)19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-11,16H,12-15H2,1-3H3