3-(2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl)-N-(cyclohexylmethyl)-N-methyl-propan-1-amine

Systemtic Name: 3-(2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl)-N-(cyclohexylmethyl)-N-methyl-propan-1-amine Openeye Name: 3-(2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl)-N-(cyclohexylmethyl)-N-methyl-propan-1-amine CAS Name: 3-(2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl)-N-(cyclohexylmethyl)-N-methyl-1-propanamine IUPAC Name: 3-(2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl)-N-(cyclohexylmethyl)-N-methylpropan-1-amine Traditional Name: 3-(2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl)propyl-(cyclohexylmethyl)-methyl-amine Formula: C23H35NO MolecularWeight: 341.5301

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC12CCCCC1C3=CC=CC=C3O2)CC4CCCCC4

Isomeric SMILES

CN(CCCC12CCCCC1C3=CC=CC=C3O2)CC4CCCCC4

InChI

InChI=1S/C23H35NO/c1-24(18-19-10-3-2-4-11-19)17-9-16-23-15-8-7-13-21(23)20-12-5-6-14-22(20)25-23/h5-6,12,14,19,21H,2-4,7-11,13,15-18H2,1H3