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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCC(C)CNC(C)C1=CC2=C(C=C1)OCO2

InChI

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