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

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

Systemtic Name:[(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-dimethyl-propyl-azanium
Openeye Name:[(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-dimethyl-propyl-ammonium
CAS Name:[(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-dimethyl-propylammonium
IUPAC Name:[(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-dimethyl-propylazanium
Traditional Name:[(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-dimethyl-propyl-ammonium
Formula: C22H28NO+
MolecularWeight: 322.46382
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28NO/c1-4-15-23(2,3)16-9-13-20-19-11-6-5-10-18(19)17-24-22-14-8-7-12-21(20)22/h5-8,10-14H,4,9,15-17H2,1-3H3/q+1/b20-13+


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