(3Z)-3-(9-bromanyl-6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethyl-propan-1-amine

Systemtic Name: (3Z)-3-(9-bromanyl-6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethyl-propan-1-amine Openeye Name: (3Z)-3-(9-bromo-6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethyl-propan-1-amine CAS Name: (3Z)-3-(9-bromo-6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethyl-1-propanamine IUPAC Name: (3Z)-3-(9-bromo-6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine Traditional Name: [(3Z)-3-(9-bromo-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-dimethyl-amine Formula: C19H20BrNO MolecularWeight: 358.2722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC=C1C2=CC=CC=C2OCC3=C1C=C(C=C3)Br

Isomeric SMILES

CN(C)CC/C=C/1\C2=CC=CC=C2OCC3=C1C=C(C=C3)Br

InChI

InChI=1S/C19H20BrNO/c1-21(2)11-5-7-16-17-6-3-4-8-19(17)22-13-14-9-10-15(20)12-18(14)16/h3-4,6-10,12H,5,11,13H2,1-2H3/b16-7+