1-(1-benzofuran-2-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamine Openeye Name: 1-(benzofuran-2-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamine CAS Name: 1-(2-benzofuranyl)-2-(2-methoxy-4-methylphenoxy)ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-2-(2-methoxy-4-methylphenoxy)ethanamine Traditional Name: [1-(benzofuran-2-yl)-2-(2-methoxy-4-methyl-phenoxy)ethyl]amine Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(C2=CC3=CC=CC=C3O2)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(C2=CC3=CC=CC=C3O2)N)OC

InChI

InChI=1S/C18H19NO3/c1-12-7-8-16(18(9-12)20-2)21-11-14(19)17-10-13-5-3-4-6-15(13)22-17/h3-10,14H,11,19H2,1-2H3