[(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-dimethyl-phenyl-azanium

Systemtic Name: [(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-dimethyl-phenyl-azanium Openeye Name: [(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-dimethyl-phenyl-ammonium CAS Name: [(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-dimethyl-phenylammonium IUPAC Name: [(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-dimethyl-phenylazanium Traditional Name: [(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-dimethyl-phenyl-ammonium Formula: C25H26NO+ MolecularWeight: 356.48004

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCC=C1C2=CC=CC=C2COC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C[N+](C)(CC/C=C\1/C2=CC=CC=C2COC3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C25H26NO/c1-26(2,21-12-4-3-5-13-21)18-10-16-23-22-14-7-6-11-20(22)19-27-25-17-9-8-15-24(23)25/h3-9,11-17H,10,18-19H2,1-2H3/q+1/b23-16-