1-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)cyclohexyl]azetidine

Systemtic Name: 1-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)cyclohexyl]azetidine Openeye Name: 1-[(2Z)-2-(1,3-benzodioxol-5-ylmethylene)cyclohexyl]azetidine CAS Name: 1-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)cyclohexyl]azetidine IUPAC Name: 1-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)cyclohexyl]azetidine Traditional Name: 1-[(2Z)-2-piperonylidenecyclohexyl]azetidine Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC3=C(C=C2)OCO3)C(C1)N4CCC4

Isomeric SMILES

C1CC/C(=C/C2=CC3=C(C=C2)OCO3)/C(C1)N4CCC4

InChI

InChI=1S/C17H21NO2/c1-2-5-15(18-8-3-9-18)14(4-1)10-13-6-7-16-17(11-13)20-12-19-16/h6-7,10-11,15H,1-5,8-9,12H2/b14-10-