1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine

Systemtic Name: 1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(7-methoxybenzofuran-2-yl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(7-methoxy-2-benzofuranyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine Traditional Name: cyclopentylmethyl-[(7-methoxybenzofuran-2-yl)methyl]amine Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)CNCC3CCCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)CNCC3CCCC3

InChI

InChI=1S/C16H21NO2/c1-18-15-8-4-7-13-9-14(19-16(13)15)11-17-10-12-5-2-3-6-12/h4,7-9,12,17H,2-3,5-6,10-11H2,1H3