1-[(2S)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-2-yl]ethanamine

Systemtic Name: 1-[(2S)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-2-yl]ethanamine Openeye Name: 1-[(2S)-3,6,7,8-tetrahydro-2H-cyclopenta[g]benzofuran-2-yl]ethanamine CAS Name: 1-[(2S)-3,6,7,8-tetrahydro-2H-cyclopenta[g]benzofuran-2-yl]ethanamine IUPAC Name: 1-[(2S)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-2-yl]ethanamine Traditional Name: 1-[(2S)-3,6,7,8-tetrahydro-2H-cyclopenta[g]benzofuran-2-yl]ethylamine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=C(O1)C3=C(CCC3)C=C2)N

Isomeric SMILES

CC([C@@H]1CC2=C(O1)C3=C(CCC3)C=C2)N

InChI

InChI=1S/C13H17NO/c1-8(14)12-7-10-6-5-9-3-2-4-11(9)13(10)15-12/h5-6,8,12H,2-4,7,14H2,1H3/t8?,12-/m0/s1