N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-pentan-2-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-pentan-2-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-pentan-2-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-2-pentanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methylpentan-2-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1,3-dimethylbutyl)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-10(2)7-11(3)16-12(4)13-5-6-14-15(8-13)18-9-17-14/h5-6,8,10-12,16H,7,9H2,1-4H3