8-bromanyl-N-methyl-N-(phenylmethyl)-1,2,3,4-tetrahydrodibenzofuran-2-amine

Systemtic Name: 8-bromanyl-N-methyl-N-(phenylmethyl)-1,2,3,4-tetrahydrodibenzofuran-2-amine Openeye Name: N-benzyl-8-bromo-N-methyl-1,2,3,4-tetrahydrodibenzofuran-2-amine CAS Name: 8-bromo-N-methyl-N-(phenylmethyl)-1,2,3,4-tetrahydrodibenzofuran-2-amine IUPAC Name: N-benzyl-8-bromo-N-methyl-1,2,3,4-tetrahydrodibenzofuran-2-amine Traditional Name: benzyl-(8-bromo-1,2,3,4-tetrahydrodibenzofuran-2-yl)-methyl-amine Formula: C20H20BrNO MolecularWeight: 370.2829

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCC3=C(C2)C4=C(O3)C=CC(=C4)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCC3=C(C2)C4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C20H20BrNO/c1-22(13-14-5-3-2-4-6-14)16-8-10-20-18(12-16)17-11-15(21)7-9-19(17)23-20/h2-7,9,11,16H,8,10,12-13H2,1H3