6-(3-azanyl-3-ethyl-pentoxy)-1,3-benzodioxol-5-amine

Systemtic Name: 6-(3-azanyl-3-ethyl-pentoxy)-1,3-benzodioxol-5-amine Openeye Name: 6-(3-amino-3-ethyl-pentoxy)-1,3-benzodioxol-5-amine CAS Name: 6-(3-amino-3-ethylpentoxy)-1,3-benzodioxol-5-amine IUPAC Name: 6-(3-amino-3-ethylpentoxy)-1,3-benzodioxol-5-amine Traditional Name: [3-[(6-amino-1,3-benzodioxol-5-yl)oxy]-1,1-diethyl-propyl]amine Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCOC1=CC2=C(C=C1N)OCO2)N

Isomeric SMILES

CCC(CC)(CCOC1=CC2=C(C=C1N)OCO2)N

InChI

InChI=1S/C14H22N2O3/c1-3-14(16,4-2)5-6-17-11-8-13-12(7-10(11)15)18-9-19-13/h7-8H,3-6,9,15-16H2,1-2H3