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

Systemtic Name: (1S)-1-(2,3-dihydro-1-benzofuran-5-yl)ethanamine Openeye Name: (1S)-1-(2,3-dihydrobenzofuran-5-yl)ethanamine CAS Name: (1S)-1-(2,3-dihydrobenzofuran-5-yl)ethanamine IUPAC Name: (1S)-1-(2,3-dihydro-1-benzofuran-5-yl)ethanamine Traditional Name: [(1S)-1-coumaran-5-ylethyl]amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC2)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC2)N

InChI

InChI=1S/C10H13NO/c1-7(11)8-2-3-10-9(6-8)4-5-12-10/h2-3,6-7H,4-5,11H2,1H3/t7-/m0/s1