1-(1,3-benzodioxol-5-yl)-2-propoxy-ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-propoxy-ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-propoxy-ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-propoxyethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-propoxyethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-propoxy-ethyl]amine Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(C1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

CCCOCC(C1=CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C12H17NO3/c1-2-5-14-7-10(13)9-3-4-11-12(6-9)16-8-15-11/h3-4,6,10H,2,5,7-8,13H2,1H3