4-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-amine

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-amine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-amine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-butanamine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-amine Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butylamine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCCCN

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCCCN

InChI

InChI=1S/C12H17NO2/c13-6-2-1-3-10-4-5-11-12(9-10)15-8-7-14-11/h4-5,9H,1-3,6-8,13H2