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

Systemtic Name: 1-cyclopentyl-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]methanamine Traditional Name: cyclopentylmethyl-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNCC3CCCC3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNCC3CCCC3

InChI

InChI=1S/C18H27NO2/c1-3-20-17-9-15-8-13(2)21-18(15)10-16(17)12-19-11-14-6-4-5-7-14/h9-10,13-14,19H,3-8,11-12H2,1-2H3