1-cyclopropyl-N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]ethanamine

Systemtic Name: 1-cyclopropyl-N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]ethanamine Openeye Name: 1-cyclopropyl-N-[1-(3-ethylbenzofuran-2-yl)ethyl]ethanamine CAS Name: 1-cyclopropyl-N-[1-(3-ethyl-2-benzofuranyl)ethyl]ethanamine IUPAC Name: 1-cyclopropyl-N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]ethanamine Traditional Name: 1-cyclopropylethyl-[1-(3-ethylbenzofuran-2-yl)ethyl]amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)NC(C)C3CC3

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)C(C)NC(C)C3CC3

InChI

InChI=1S/C17H23NO/c1-4-14-15-7-5-6-8-16(15)19-17(14)12(3)18-11(2)13-9-10-13/h5-8,11-13,18H,4,9-10H2,1-3H3