1-(3-methyl-7-phenyl-1-benzofuran-2-yl)ethanamine

Systemtic Name: 1-(3-methyl-7-phenyl-1-benzofuran-2-yl)ethanamine Openeye Name: 1-(3-methyl-7-phenyl-benzofuran-2-yl)ethanamine CAS Name: 1-(3-methyl-7-phenyl-2-benzofuranyl)ethanamine IUPAC Name: 1-(3-methyl-7-phenyl-1-benzofuran-2-yl)ethanamine Traditional Name: 1-(3-methyl-7-phenyl-benzofuran-2-yl)ethylamine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2C3=CC=CC=C3)C(C)N

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2C3=CC=CC=C3)C(C)N

InChI

InChI=1S/C17H17NO/c1-11-14-9-6-10-15(13-7-4-3-5-8-13)17(14)19-16(11)12(2)18/h3-10,12H,18H2,1-2H3