N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanimine

Systemtic Name: N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanimine Openeye Name: N-[(2R,6R)-2,6-dimethyl-1-piperidyl]-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanimine CAS Name: N-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanimine IUPAC Name: N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanimine Traditional Name: (Z)-[(2R,6R)-2,6-dimethylpiperidino]-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]amine Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CC3=C(C(=C2)OC)OCCO3)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1/N=C\C2=CC3=C(C(=C2)OC)OCCO3)C

InChI

InChI=1S/C17H24N2O3/c1-12-5-4-6-13(2)19(12)18-11-14-9-15(20-3)17-16(10-14)21-7-8-22-17/h9-13H,4-8H2,1-3H3/b18-11-/t12-,13-/m1/s1