1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)pentan-1-amine

Systemtic Name: 1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)pentan-1-amine Openeye Name: 1-(2-methyl-2,3-dihydrobenzofuran-5-yl)pentan-1-amine CAS Name: 1-(2-methyl-2,3-dihydrobenzofuran-5-yl)-1-pentanamine IUPAC Name: 1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)pentan-1-amine Traditional Name: 1-(2-methylcoumaran-5-yl)pentylamine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=C(C=C1)OC(C2)C)N

Isomeric SMILES

CCCCC(C1=CC2=C(C=C1)OC(C2)C)N

InChI

InChI=1S/C14H21NO/c1-3-4-5-13(15)11-6-7-14-12(9-11)8-10(2)16-14/h6-7,9-10,13H,3-5,8,15H2,1-2H3