2-(1,3-benzodioxol-5-yloxy)cycloheptan-1-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)cycloheptan-1-amine Openeye Name: 2-(1,3-benzodioxol-5-yloxy)cycloheptanamine CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-cycloheptanamine IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)cycloheptan-1-amine Traditional Name: [2-(1,3-benzodioxol-5-yloxy)cycloheptyl]amine Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)OC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C1CCC(C(CC1)OC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C14H19NO3/c15-11-4-2-1-3-5-12(11)18-10-6-7-13-14(8-10)17-9-16-13/h6-8,11-12H,1-5,9,15H2