1-[4-[[3-[(2-chloranylphenoxy)methyl]phenoxy]methyl]piperidin-1-yl]ethanimine

Systemtic Name: 1-[4-[[3-[(2-chloranylphenoxy)methyl]phenoxy]methyl]piperidin-1-yl]ethanimine Openeye Name: 1-[4-[[3-[(2-chlorophenoxy)methyl]phenoxy]methyl]-1-piperidyl]ethanimine CAS Name: 1-[4-[[3-[(2-chlorophenoxy)methyl]phenoxy]methyl]-1-piperidinyl]ethanimine IUPAC Name: 1-[4-[[3-[(2-chlorophenoxy)methyl]phenoxy]methyl]piperidin-1-yl]ethanimine Traditional Name: 1-[4-[[3-[(2-chlorophenoxy)methyl]phenoxy]methyl]piperidino]ethylideneamine Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)COC2=CC=CC(=C2)COC3=CC=CC=C3Cl

Isomeric SMILES

CC(=N)N1CCC(CC1)COC2=CC=CC(=C2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN2O2/c1-16(23)24-11-9-17(10-12-24)14-25-19-6-4-5-18(13-19)15-26-21-8-3-2-7-20(21)22/h2-8,13,17,23H,9-12,14-15H2,1H3