1-(7-chloranyl-1,3-benzodioxol-5-yl)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanimine

Systemtic Name: 1-(7-chloranyl-1,3-benzodioxol-5-yl)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanimine Openeye Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-[(2R,6R)-2,6-dimethyl-1-piperidyl]methanimine CAS Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-[(2R,6R)-2,6-dimethyl-1-piperidinyl]methanimine IUPAC Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanimine Traditional Name: (Z)-(7-chloro-1,3-benzodioxol-5-yl)methylene-[(2R,6R)-2,6-dimethylpiperidino]amine Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CC3=C(C(=C2)Cl)OCO3)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1/N=C\C2=CC3=C(C(=C2)Cl)OCO3)C

InChI

InChI=1S/C15H19ClN2O2/c1-10-4-3-5-11(2)18(10)17-8-12-6-13(16)15-14(7-12)19-9-20-15/h6-8,10-11H,3-5,9H2,1-2H3/b17-8-/t10-,11-/m1/s1