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

Systemtic Name: [1-(1,3-benzodioxol-5-yl)cycloheptyl]methanamine Openeye Name: [1-(1,3-benzodioxol-5-yl)cycloheptyl]methanamine CAS Name: [1-(1,3-benzodioxol-5-yl)cycloheptyl]methanamine IUPAC Name: [1-(1,3-benzodioxol-5-yl)cycloheptyl]methanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)cycloheptyl]methylamine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCC(CC1)(CN)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H21NO2/c16-10-15(7-3-1-2-4-8-15)12-5-6-13-14(9-12)18-11-17-13/h5-6,9H,1-4,7-8,10-11,16H2