3-(1,2,3,4,4a,9b-hexahydrodibenzofuran-3-yl)-N-(cyclobutylmethyl)-N-methyl-propan-1-amine

Systemtic Name: 3-(1,2,3,4,4a,9b-hexahydrodibenzofuran-3-yl)-N-(cyclobutylmethyl)-N-methyl-propan-1-amine Openeye Name: 3-(1,2,3,4,4a,9b-hexahydrodibenzofuran-3-yl)-N-(cyclobutylmethyl)-N-methyl-propan-1-amine CAS Name: 3-(1,2,3,4,4a,9b-hexahydrodibenzofuran-3-yl)-N-(cyclobutylmethyl)-N-methyl-1-propanamine IUPAC Name: 3-(1,2,3,4,4a,9b-hexahydrodibenzofuran-3-yl)-N-(cyclobutylmethyl)-N-methylpropan-1-amine Traditional Name: 3-(1,2,3,4,4a,9b-hexahydrodibenzofuran-3-yl)propyl-(cyclobutylmethyl)-methyl-amine Formula: C21H31NO MolecularWeight: 313.47694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1CCC2C(C1)OC3=CC=CC=C23)CC4CCC4

Isomeric SMILES

CN(CCCC1CCC2C(C1)OC3=CC=CC=C23)CC4CCC4

InChI

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