N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]cyclopentanamine

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]cyclopentanamine Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]cyclopentanamine CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]cyclopentanamine IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC3CCCC3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC3CCCC3

InChI

InChI=1S/C17H25NO2/c1-3-19-16-9-13-8-12(2)20-17(13)10-14(16)11-18-15-6-4-5-7-15/h9-10,12,15,18H,3-8,11H2,1-2H3