N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-butan-2-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-butan-2-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-butan-2-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-2-butanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[1-(1,3-benzodioxol-5-yl)ethyl]amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(C)(C)NC(C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H21NO2/c1-5-14(3,4)15-10(2)11-6-7-12-13(8-11)17-9-16-12/h6-8,10,15H,5,9H2,1-4H3