N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-pentan-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-pentan-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-pentan-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-pentanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylpentan-2-amine Traditional Name: 1,3-dimethylbutyl(piperonyl)amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CC(C)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H21NO2/c1-10(2)6-11(3)15-8-12-4-5-13-14(7-12)17-9-16-13/h4-5,7,10-11,15H,6,8-9H2,1-3H3