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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,4-trimethyl-pentan-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,4-trimethyl-pentan-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,4-trimethyl-2-pentanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,4-trimethylpentan-2-amine Traditional Name: piperonyl(1,1,3,3-tetramethylbutyl)amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-15(2,3)10-16(4,5)17-9-12-6-7-13-14(8-12)19-11-18-13/h6-8,17H,9-11H2,1-5H3