1-(7-chloranyl-1,3-benzodioxol-5-yl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(7-chloranyl-1,3-benzodioxol-5-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-(1-piperidyl)methanimine CAS Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-piperidin-1-ylmethanimine Traditional Name: (Z)-(7-chloro-1,3-benzodioxol-5-yl)methylene-piperidino-amine Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C1CCN(CC1)/N=C\C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C13H15ClN2O2/c14-11-6-10(7-12-13(11)18-9-17-12)8-15-16-4-2-1-3-5-16/h6-8H,1-5,9H2/b15-8-