3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethyl-propan-1-amine dihydrochloride

Systemtic Name: 3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethyl-propan-1-amine dihydrochloride Openeye Name: 3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethyl-propan-1-amine dihydrochloride CAS Name: 3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethyl-1-propanamine dihydrochloride IUPAC Name: 3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine dihydrochloride Traditional Name: 3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl-dimethyl-amine dihydrochloride Formula: C19H23Cl2NO MolecularWeight: 352.29802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl.Cl

Isomeric SMILES

CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl.Cl

InChI

InChI=1S/C19H21NO.2ClH/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19;;/h3-6,8-12H,7,13-14H2,1-2H3;2*1H