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1-cyclohexyl-2-[methoxy(diphenyl)methyl]-3-phenyl-aziridine

1-cyclohexyl-2-[methoxy(diphenyl)methyl]-3-phenyl-aziridine

Systemtic Name:1-cyclohexyl-2-[methoxy(diphenyl)methyl]-3-phenyl-aziridine
Openeye Name:1-cyclohexyl-2-[methoxy(diphenyl)methyl]-3-phenyl-aziridine
CAS Name:1-cyclohexyl-2-[methoxy(diphenyl)methyl]-3-phenylaziridine
IUPAC Name:1-cyclohexyl-2-[methoxy(diphenyl)methyl]-3-phenylaziridine
Traditional Name:1-cyclohexyl-2-[methoxy(diphenyl)methyl]-3-phenyl-ethylenimine
Formula: C28H31NO
MolecularWeight: 397.55184
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Descriptors Computed from Structure

Canonical SMILES:

COC(C1C(N1C2CCCCC2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COC(C1C(N1C2CCCCC2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H31NO/c1-30-28(23-16-8-3-9-17-23,24-18-10-4-11-19-24)27-26(22-14-6-2-7-15-22)29(27)25-20-12-5-13-21-25/h2-4,6-11,14-19,25-27H,5,12-13,20-21H2,1H3


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