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

Systemtic Name: N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-[(2R,6R)-2,6-dimethyl-1-piperidyl]-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine CAS Name: N-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine Traditional Name: (Z)-[(2R,6R)-2,6-dimethylpiperidino]-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]amine Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-11-5-4-6-12(2)18(11)17-9-13-7-14(19-3)16-15(8-13)20-10-21-16/h7-9,11-12H,4-6,10H2,1-3H3/b17-9-/t11-,12-/m1/s1