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

Systemtic Name: 3-[(4aS,9bR)-2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl]-N-(cyclobutylmethyl)-N-methyl-propan-1-amine Openeye Name: 3-[(4aS,9bR)-2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl]-N-(cyclobutylmethyl)-N-methyl-propan-1-amine CAS Name: 3-[(4aS,9bR)-2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl]-N-(cyclobutylmethyl)-N-methyl-1-propanamine IUPAC Name: 3-[(4aS,9bR)-2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl]-N-(cyclobutylmethyl)-N-methylpropan-1-amine Traditional Name: 3-[(4aS,9bR)-2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl]propyl-(cyclobutylmethyl)-methyl-amine Formula: C21H31NO MolecularWeight: 313.47694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC12CCCCC1C3=CC=CC=C3O2)CC4CCC4

Isomeric SMILES

CN(CCC[C@@]12CCCC[C@@H]1C3=CC=CC=C3O2)CC4CCC4

InChI

InChI=1S/C21H31NO/c1-22(16-17-8-6-9-17)15-7-14-21-13-5-4-11-19(21)18-10-2-3-12-20(18)23-21/h2-3,10,12,17,19H,4-9,11,13-16H2,1H3/t19-,21+/m1/s1