cyclohexylidene-(1-cyclohexyl-3-methylidene-4,4-diphenyl-azetidin-2-ylidene)azanium

Systemtic Name: cyclohexylidene-(1-cyclohexyl-3-methylidene-4,4-diphenyl-azetidin-2-ylidene)azanium Openeye Name: cyclohexylidene-(1-cyclohexyl-3-methylene-4,4-diphenyl-azetidin-2-ylidene)ammonium CAS Name: cyclohexylidene-(1-cyclohexyl-3-methylene-4,4-diphenyl-2-azetidinylidene)ammonium IUPAC Name: cyclohexylidene-(1-cyclohexyl-3-methylidene-4,4-diphenylazetidin-2-ylidene)azanium Traditional Name: cyclohexylidene-(1-cyclohexyl-3-methylene-4,4-diphenyl-azetidin-2-ylidene)ammonium Formula: C28H33N2+ MolecularWeight: 397.57502

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=[N+]=C2CCCCC2)N(C1(C3=CC=CC=C3)C4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

C=C1C(=[N+]=C2CCCCC2)N(C1(C3=CC=CC=C3)C4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C28H33N2/c1-22-27(29-25-18-10-4-11-19-25)30(26-20-12-5-13-21-26)28(22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h2-3,6-9,14-17,26H,1,4-5,10-13,18-21H2/q+1