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

Systemtic Name: N,N-dimethyl-3-(11-oxidanidyl-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)propan-1-amine hydrochloride Openeye Name: N,N-dimethyl-3-(11-oxido-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)propan-1-amine hydrochloride CAS Name: N,N-dimethyl-3-(11-oxido-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)-1-propanamine hydrochloride IUPAC Name: N,N-dimethyl-3-(11-oxido-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)propan-1-amine hydrochloride Traditional Name: dimethyl-[3-(11-oxido-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)propyl]amine hydrochloride Formula: C19H25ClN2O MolecularWeight: 332.8676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O.ClH/c1-20(2)14-7-15-21(22)18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21;/h3-6,8-11H,7,12-15H2,1-2H3;1H