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

Systemtic Name: 1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)butan-1-amine Openeye Name: 1-(2-methyl-2,3-dihydrobenzofuran-5-yl)butan-1-amine CAS Name: 1-(2-methyl-2,3-dihydrobenzofuran-5-yl)-1-butanamine IUPAC Name: 1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)butan-1-amine Traditional Name: 1-(2-methylcoumaran-5-yl)butylamine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-3-4-12(14)10-5-6-13-11(8-10)7-9(2)15-13/h5-6,8-9,12H,3-4,7,14H2,1-2H3