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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,4,4-trimethyl-pentan-2-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,4,4-trimethyl-pentan-2-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,4,4-trimethyl-2-pentanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,4,4-trimethylpentan-2-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1,1,3,3-tetramethylbutyl)amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-12(18-17(5,6)10-16(2,3)4)13-7-8-14-15(9-13)20-11-19-14/h7-9,12,18H,10-11H2,1-6H3