1-[(1S,2R)-2-(4-fluorophenyl)cyclopropyl]-N-(2-phenoxyethoxy)ethanimine

Systemtic Name: 1-[(1S,2R)-2-(4-fluorophenyl)cyclopropyl]-N-(2-phenoxyethoxy)ethanimine Openeye Name: 1-[(1S,2R)-2-(4-fluorophenyl)cyclopropyl]-N-(2-phenoxyethoxy)ethanimine CAS Name: 1-[(1S,2R)-2-(4-fluorophenyl)cyclopropyl]-N-(2-phenoxyethoxy)ethanimine IUPAC Name: 1-[(1S,2R)-2-(4-fluorophenyl)cyclopropyl]-N-(2-phenoxyethoxy)ethanimine Traditional Name: (Z)-1-[(1S,2R)-2-(4-fluorophenyl)cyclopropyl]ethylidene-(2-phenoxyethoxy)amine Formula: C19H20FNO2 MolecularWeight: 313.366003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCOC1=CC=CC=C1)C2CC2C3=CC=C(C=C3)F

Isomeric SMILES

C/C(=N/OCCOC1=CC=CC=C1)/[C@H]2C[C@H]2C3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FNO2/c1-14(18-13-19(18)15-7-9-16(20)10-8-15)21-23-12-11-22-17-5-3-2-4-6-17/h2-10,18-19H,11-13H2,1H3/b21-14-/t18-,19+/m1/s1