2-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-4-yl]-N,N-diethyl-ethanamine

Systemtic Name: 2-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-4-yl]-N,N-diethyl-ethanamine Openeye Name: 2-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-4-yl]-N,N-diethyl-ethanamine CAS Name: 2-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-4-yl]-N,N-diethylethanamine IUPAC Name: 2-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-4-yl]-N,N-diethylethanamine Traditional Name: 2-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-4-yl]ethyl-diethyl-amine Formula: C15H25NO2 MolecularWeight: 251.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC=CC2C1OC(O2)(C)C

Isomeric SMILES

CCN(CC)CCC1=CC=C[C@H]2[C@@H]1OC(O2)(C)C

InChI

InChI=1S/C15H25NO2/c1-5-16(6-2)11-10-12-8-7-9-13-14(12)18-15(3,4)17-13/h7-9,13-14H,5-6,10-11H2,1-4H3/t13-,14+/m0/s1