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

Systemtic Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]cyclopentanamine Openeye Name: N-[(2-ethylbenzofuran-3-yl)methyl]cyclopentanamine CAS Name: N-[(2-ethyl-3-benzofuranyl)methyl]cyclopentanamine IUPAC Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(2-ethylbenzofuran-3-yl)methyl]amine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CNC3CCCC3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CNC3CCCC3

InChI

InChI=1S/C16H21NO/c1-2-15-14(11-17-12-7-3-4-8-12)13-9-5-6-10-16(13)18-15/h5-6,9-10,12,17H,2-4,7-8,11H2,1H3