(S)-1-benzofuran-2-yl-(3-methoxyphenyl)methanamine

Systemtic Name: (S)-1-benzofuran-2-yl-(3-methoxyphenyl)methanamine Openeye Name: (S)-benzofuran-2-yl-(3-methoxyphenyl)methanamine CAS Name: (S)-2-benzofuranyl-(3-methoxyphenyl)methanamine IUPAC Name: (S)-1-benzofuran-2-yl-(3-methoxyphenyl)methanamine Traditional Name: [(S)-benzofuran-2-yl-(3-methoxyphenyl)methyl]amine Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC3=CC=CC=C3O2)N

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C2=CC3=CC=CC=C3O2)N

InChI

InChI=1S/C16H15NO2/c1-18-13-7-4-6-12(9-13)16(17)15-10-11-5-2-3-8-14(11)19-15/h2-10,16H,17H2,1H3/t16-/m0/s1