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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-pentan-3-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-pentan-3-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-3-pentanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methylpentan-3-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1-ethyl-2-methyl-propyl)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-5-13(10(2)3)16-11(4)12-6-7-14-15(8-12)18-9-17-14/h6-8,10-11,13,16H,5,9H2,1-4H3