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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-pentan-2-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-pentan-2-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-2-pentanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methylpentan-2-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1,2-dimethylbutyl)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/c1-5-10(2)11(3)16-12(4)13-6-7-14-15(8-13)18-9-17-14/h6-8,10-12,16H,5,9H2,1-4H3