1-(1,3-benzodioxol-5-yl)pentan-3-amine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)pentan-3-amine Openeye Name: 1-(1,3-benzodioxol-5-yl)pentan-3-amine CAS Name: 1-(1,3-benzodioxol-5-yl)-3-pentanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)pentan-3-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-ethyl-propyl]amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

CCC(CCC1=CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C12H17NO2/c1-2-10(13)5-3-9-4-6-11-12(7-9)15-8-14-11/h4,6-7,10H,2-3,5,8,13H2,1H3