(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethanamine

Systemtic Name: (1S)-1-(3-ethyl-1-benzofuran-2-yl)ethanamine Openeye Name: (1S)-1-(3-ethylbenzofuran-2-yl)ethanamine CAS Name: (1S)-1-(3-ethyl-2-benzofuranyl)ethanamine IUPAC Name: (1S)-1-(3-ethyl-1-benzofuran-2-yl)ethanamine Traditional Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]amine Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)N

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)[C@H](C)N

InChI

InChI=1S/C12H15NO/c1-3-9-10-6-4-5-7-11(10)14-12(9)8(2)13/h4-8H,3,13H2,1-2H3/t8-/m0/s1