3-[(4aS,9bR)-2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl]-N,N-diethyl-propan-1-amine

Systemtic Name: 3-[(4aS,9bR)-2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl]-N,N-diethyl-propan-1-amine Openeye Name: 3-[(4aS,9bR)-2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl]-N,N-diethyl-propan-1-amine CAS Name: 3-[(4aS,9bR)-2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl]-N,N-diethyl-1-propanamine IUPAC Name: 3-[(4aS,9bR)-2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl]-N,N-diethylpropan-1-amine Traditional Name: 3-[(4aS,9bR)-2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl]propyl-diethyl-amine Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC12CCCCC1C3=CC=CC=C3O2

Isomeric SMILES

CCN(CC)CCC[C@@]12CCCC[C@@H]1C3=CC=CC=C3O2

InChI

InChI=1S/C19H29NO/c1-3-20(4-2)15-9-14-19-13-8-7-11-17(19)16-10-5-6-12-18(16)21-19/h5-6,10,12,17H,3-4,7-9,11,13-15H2,1-2H3/t17-,19+/m1/s1