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

Systemtic Name: [(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-ethyl-dimethyl-azanium Openeye Name: [(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-ethyl-dimethyl-ammonium CAS Name: [(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-ethyl-dimethylammonium IUPAC Name: [(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-ethyl-dimethylazanium Traditional Name: [(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-ethyl-dimethyl-ammonium Formula: C21H26NO+ MolecularWeight: 308.43724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26NO/c1-4-22(2,3)15-9-13-19-18-11-6-5-10-17(18)16-23-21-14-8-7-12-20(19)21/h5-8,10-14H,4,9,15-16H2,1-3H3/q+1/b19-13-