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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(2-ethylhexoxy)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2-ethylhexoxy)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-ethylhexoxy)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2-ethylhexoxy)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(2-ethylhexoxy)ethyl]amine Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COCC(C1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

CCCCC(CC)COCC(C1=CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C17H27NO3/c1-3-5-6-13(4-2)10-19-11-15(18)14-7-8-16-17(9-14)21-12-20-16/h7-9,13,15H,3-6,10-12,18H2,1-2H3