2,2-dimethyl-N-pentan-2-yl-1,3-benzodioxol-5-amine

Systemtic Name: 2,2-dimethyl-N-pentan-2-yl-1,3-benzodioxol-5-amine Openeye Name: 2,2-dimethyl-N-(1-methylbutyl)-1,3-benzodioxol-5-amine CAS Name: 2,2-dimethyl-N-pentan-2-yl-1,3-benzodioxol-5-amine IUPAC Name: 2,2-dimethyl-N-pentan-2-yl-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-(1-methylbutyl)amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC2=C(C=C1)OC(O2)(C)C

Isomeric SMILES

CCCC(C)NC1=CC2=C(C=C1)OC(O2)(C)C

InChI

InChI=1S/C14H21NO2/c1-5-6-10(2)15-11-7-8-12-13(9-11)17-14(3,4)16-12/h7-10,15H,5-6H2,1-4H3