1-[(2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)cyclohexyl]azetidine

Systemtic Name: 1-[(2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)cyclohexyl]azetidine Openeye Name: 1-[(2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)cyclohexyl]azetidine CAS Name: 1-[(2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)cyclohexyl]azetidine IUPAC Name: 1-[(2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)cyclohexyl]azetidine Traditional Name: 1-[(2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)cyclohexyl]azetidine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC3=C(C=C2)OCCO3)C(C1)N4CCC4

Isomeric SMILES

C1CC/C(=C/C2=CC3=C(C=C2)OCCO3)/C(C1)N4CCC4

InChI

InChI=1S/C18H23NO2/c1-2-5-16(19-8-3-9-19)15(4-1)12-14-6-7-17-18(13-14)21-11-10-20-17/h6-7,12-13,16H,1-5,8-11H2/b15-12-