3,4-dihydro-1,2-benzodioxine; N-methylpentan-1-amine

Systemtic Name: 3,4-dihydro-1,2-benzodioxine; N-methylpentan-1-amine Openeye Name: 3,4-dihydro-1,2-benzodioxine; N-methylpentan-1-amine CAS Name: 3,4-dihydro-1,2-benzodioxin; N-methyl-1-pentanamine IUPAC Name: 3,4-dihydro-1,2-benzodioxine; N-methylpentan-1-amine Traditional Name: amyl(methyl)amine; 3,4-dihydro-1,2-benzodioxin Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC.C1COOC2=CC=CC=C21

Isomeric SMILES

CCCCCNC.C1COOC2=CC=CC=C21

InChI

InChI=1S/C8H8O2.C6H15N/c1-2-4-8-7(3-1)5-6-9-10-8;1-3-4-5-6-7-2/h1-4H,5-6H2;7H,3-6H2,1-2H3