7-[4-(1-benzofuran-2-yl)phenoxy]-N-methyl-N-(phenylmethyl)heptan-1-amine

Systemtic Name: 7-[4-(1-benzofuran-2-yl)phenoxy]-N-methyl-N-(phenylmethyl)heptan-1-amine Openeye Name: 7-[4-(benzofuran-2-yl)phenoxy]-N-benzyl-N-methyl-heptan-1-amine CAS Name: 7-[4-(2-benzofuranyl)phenoxy]-N-methyl-N-(phenylmethyl)-1-heptanamine IUPAC Name: 7-[4-(1-benzofuran-2-yl)phenoxy]-N-benzyl-N-methylheptan-1-amine Traditional Name: 7-[4-(benzofuran-2-yl)phenoxy]heptyl-benzyl-methyl-amine Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCCOC1=CC=C(C=C1)C2=CC3=CC=CC=C3O2)CC4=CC=CC=C4

Isomeric SMILES

CN(CCCCCCCOC1=CC=C(C=C1)C2=CC3=CC=CC=C3O2)CC4=CC=CC=C4

InChI

InChI=1S/C29H33NO2/c1-30(23-24-12-6-5-7-13-24)20-10-3-2-4-11-21-31-27-18-16-25(17-19-27)29-22-26-14-8-9-15-28(26)32-29/h5-9,12-19,22H,2-4,10-11,20-21,23H2,1H3