N-methoxy-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethanimine

Systemtic Name: N-methoxy-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethanimine Openeye Name: N-methoxy-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethanimine CAS Name: N-methoxy-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethanimine IUPAC Name: N-methoxy-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethanimine Traditional Name: (Z)-methoxy-[1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethylidene]amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1CC1C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/OC)/[C@H]1C[C@H]1C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H17NO2/c1-9(14-16-3)12-8-13(12)10-4-6-11(15-2)7-5-10/h4-7,12-13H,8H2,1-3H3/b14-9-/t12-,13+/m1/s1