(1S)-1-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]ethanamine

Systemtic Name: (1S)-1-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]ethanamine Openeye Name: (1S)-1-[(2S)-2-methyl-2,3-dihydrobenzofuran-5-yl]ethanamine CAS Name: (1S)-1-[(2S)-2-methyl-2,3-dihydrobenzofuran-5-yl]ethanamine IUPAC Name: (1S)-1-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]ethanamine Traditional Name: [(1S)-1-[(2S)-2-methylcoumaran-5-yl]ethyl]amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C(C)N

Isomeric SMILES

C[C@H]1CC2=C(O1)C=CC(=C2)[C@H](C)N

InChI

InChI=1S/C11H15NO/c1-7-5-10-6-9(8(2)12)3-4-11(10)13-7/h3-4,6-8H,5,12H2,1-2H3/t7-,8-/m0/s1