1-(1-benzofuran-2-yl)-2-(3,4-dimethylphenoxy)ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-2-(3,4-dimethylphenoxy)ethanamine Openeye Name: 1-(benzofuran-2-yl)-2-(3,4-dimethylphenoxy)ethanamine CAS Name: 1-(2-benzofuranyl)-2-(3,4-dimethylphenoxy)ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-2-(3,4-dimethylphenoxy)ethanamine Traditional Name: [1-(benzofuran-2-yl)-2-(3,4-dimethylphenoxy)ethyl]amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-12-7-8-15(9-13(12)2)20-11-16(19)18-10-14-5-3-4-6-17(14)21-18/h3-10,16H,11,19H2,1-2H3