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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-pentoxy-ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-pentoxy-ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-pentoxyethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pentoxyethanamine Traditional Name: [2-amoxy-1-(1,3-benzodioxol-5-yl)ethyl]amine Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-2-3-4-7-16-9-12(15)11-5-6-13-14(8-11)18-10-17-13/h5-6,8,12H,2-4,7,9-10,15H2,1H3