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

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexyl]methanamine Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexyl]methanamine CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexyl]methanamine IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexyl]methanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexyl]methylamine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(CC1)(CN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H21NO2/c16-11-15(6-2-1-3-7-15)12-4-5-13-14(10-12)18-9-8-17-13/h4-5,10H,1-3,6-9,11,16H2