4-(1,3-benzodioxol-5-yl)butan-1-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)butan-1-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)butan-1-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-1-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-1-amine Traditional Name: 4-(1,3-benzodioxol-5-yl)butylamine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCCCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCCCN

InChI

InChI=1S/C11H15NO2/c12-6-2-1-3-9-4-5-10-11(7-9)14-8-13-10/h4-5,7H,1-3,6,8,12H2