1-[3-(4-chloranylphenoxy)phenyl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[3-(4-chloranylphenoxy)phenyl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(1-piperidyl)methanimine CAS Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[3-(4-chlorophenoxy)phenyl]-N-piperidin-1-ylmethanimine Traditional Name: [3-(4-chlorophenoxy)benzylidene]-piperidino-amine Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)N=CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c19-16-7-9-17(10-8-16)22-18-6-4-5-15(13-18)14-20-21-11-2-1-3-12-21/h4-10,13-14H,1-3,11-12H2