1-cyclopentyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]methanamine

Systemtic Name: 1-cyclopentyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(2-ethylbenzofuran-3-yl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(2-ethyl-3-benzofuranyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]methanamine Traditional Name: cyclopentylmethyl-[(2-ethylbenzofuran-3-yl)methyl]amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CNCC3CCCC3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CNCC3CCCC3

InChI

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