[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cycloheptyl]methanamine

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cycloheptyl]methanamine Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cycloheptyl]methanamine CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cycloheptyl]methanamine IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cycloheptyl]methanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cycloheptyl]methylamine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCCC(CC1)(CN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H23NO2/c17-12-16(7-3-1-2-4-8-16)13-5-6-14-15(11-13)19-10-9-18-14/h5-6,11H,1-4,7-10,12,17H2