[2-(1,3-benzodioxol-5-ylmethoxy)cycloheptyl]methanamine

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethoxy)cycloheptyl]methanamine Openeye Name: [2-(1,3-benzodioxol-5-ylmethoxy)cycloheptyl]methanamine CAS Name: [2-(1,3-benzodioxol-5-ylmethoxy)cycloheptyl]methanamine IUPAC Name: [2-(1,3-benzodioxol-5-ylmethoxy)cycloheptyl]methanamine Traditional Name: (2-piperonyloxycycloheptyl)methylamine Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)OCC2=CC3=C(C=C2)OCO3)CN

Isomeric SMILES

C1CCC(C(CC1)OCC2=CC3=C(C=C2)OCO3)CN

InChI

InChI=1S/C16H23NO3/c17-9-13-4-2-1-3-5-14(13)18-10-12-6-7-15-16(8-12)20-11-19-15/h6-8,13-14H,1-5,9-11,17H2