1-[4-(oxan-2-yloxy)butyl]-2,3-diphenyl-azirine

Systemtic Name: 1-[4-(oxan-2-yloxy)butyl]-2,3-diphenyl-azirine Openeye Name: 2,3-diphenyl-1-(4-tetrahydropyran-2-yloxybutyl)azirine CAS Name: 1-[4-(2-oxanyloxy)butyl]-2,3-diphenylazirine IUPAC Name: 1-[4-(oxan-2-yloxy)butyl]-2,3-diphenylazirine Traditional Name: 2,3-diphenyl-1-(4-tetrahydropyran-2-yloxybutyl)azirine Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCCN2C(=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)OCCCCN2C(=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO2/c1-3-11-19(12-4-1)22-23(20-13-5-2-6-14-20)24(22)16-8-10-18-26-21-15-7-9-17-25-21/h1-6,11-14,21H,7-10,15-18H2