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

Systemtic Name: [(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-ethyl-methyl-phenyl-azanium Openeye Name: [(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-ethyl-methyl-phenyl-ammonium CAS Name: [(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-ethyl-methyl-phenylammonium IUPAC Name: [(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-ethyl-methyl-phenylazanium Traditional Name: [(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-ethyl-methyl-phenyl-ammonium Formula: C26H28NO+ MolecularWeight: 370.50662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28NO/c1-3-27(2,22-13-5-4-6-14-22)19-11-17-24-23-15-8-7-12-21(23)20-28-26-18-10-9-16-25(24)26/h4-10,12-18H,3,11,19-20H2,1-2H3/q+1/b24-17-